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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-tert-butylbenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(4-tert-butylbenzoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=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

CCC(C)C1C(=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/C32H38N4O3/c1-6-20(2)28-30(38)35-26-17-24(29(37)34-19-22-9-7-8-21(16-22)18-33)12-15-27(26)36(28)31(39)23-10-13-25(14-11-23)32(3,4)5/h7-17,20,28H,6,18-19,33H2,1-5H3,(H,34,37)(H,35,38)