N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)chromane-2-carboxamide CAS Name: N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-6-methoxy-8-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-6-methoxy-8-(4-methylpiperazino)chroman-2-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)C3CCC4=CC(=CC(=C4O3)N5CCN(CC5)C)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)C3CCC4=CC(=CC(=C4O3)N5CCN(CC5)C)OC

InChI

InChI=1S/C26H31N5O4/c1-4-23-28-25(29-35-23)17-5-8-19(9-6-17)27-26(32)22-10-7-18-15-20(33-3)16-21(24(18)34-22)31-13-11-30(2)12-14-31/h5-6,8-9,15-16,22H,4,7,10-14H2,1-3H3,(H,27,32)