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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylphenyl)carbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylbenzoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(4-tert-butylphenyl)-oxomethyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylbenzoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(4-tert-butylbenzoyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


InChI

InChI=1S/C29H32N4O3/c1-18-26(34)32-24-15-22(27(35)31-17-20-7-5-6-19(14-20)16-30)10-13-25(24)33(18)28(36)21-8-11-23(12-9-21)29(2,3)4/h5-15,18H,16-17,30H2,1-4H3,(H,31,35)(H,32,34)


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