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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-3-keto-1-m-anisoyl-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C31H28N4O4
MolecularWeight: 520.57842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=CC=C5


InChI

InChI=1S/C31H28N4O4/c1-39-25-12-6-11-24(16-25)31(38)35-27-14-13-23(29(36)33-19-21-8-5-7-20(15-21)18-32)17-26(27)34-30(37)28(35)22-9-3-2-4-10-22/h2-17,28H,18-19,32H2,1H3,(H,33,36)(H,34,37)


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