N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylbenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylbenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(4-tert-butylbenzoyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=CC=C5

InChI

InChI=1S/C34H34N4O3/c1-34(2,3)27-15-12-25(13-16-27)33(41)38-29-17-14-26(31(39)36-21-23-9-7-8-22(18-23)20-35)19-28(29)37-32(40)30(38)24-10-5-4-6-11-24/h4-19,30H,20-21,35H2,1-3H3,(H,36,39)(H,37,40)