N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-4-[[3-[[4-(3-azanyl-3-oxidanylidene-propyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-4-[[3-[[4-(3-azanyl-3-oxidanylidene-propyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-[2-amino-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-4-[[3-[[4-(3-amino-3-oxo-propyl)phenyl]methyl]imidazol-4-yl]methylamino]chromane-8-carboxamide CAS Name: N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-amino-3-oxopropyl)phenyl]methyl]-4-imidazolyl]methylamino]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-amino-3-oxopropyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-[2-amino-1-(4-chlorobenzyl)-2-keto-ethyl]-4-[[3-[4-(3-amino-3-keto-propyl)benzyl]imidazol-4-yl]methylamino]chroman-8-carboxamide Formula: C33H35ClN6O4 MolecularWeight: 615.1218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)CCC(=O)N)C(=O)NC(CC5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)CCC(=O)N)C(=O)NC(CC5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C33H35ClN6O4/c34-24-11-8-22(9-12-24)16-29(32(36)42)39-33(43)27-3-1-2-26-28(14-15-44-31(26)27)38-18-25-17-37-20-40(25)19-23-6-4-21(5-7-23)10-13-30(35)41/h1-9,11-12,17,20,28-29,38H,10,13-16,18-19H2,(H2,35,41)(H2,36,42)(H,39,43)