N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-(3-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-(3-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-chlorobenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-[(3-chlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-(3-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(3-chlorobenzoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN

InChI

InChI=1S/C28H29ClN4O3/c1-3-17(2)25-27(35)32-23-14-20(26(34)31-16-19-7-4-6-18(12-19)15-30)10-11-24(23)33(25)28(36)21-8-5-9-22(29)13-21/h4-14,17,25H,3,15-16,30H2,1-2H3,(H,31,34)(H,32,35)