N-(3-azanyl-2,2-dimethyl-propyl)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(4-tert-butylbenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-1-(4-tert-butylbenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-1-(4-tert-butylbenzoyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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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)NCC(C)(C)CN)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O3/c1-30(2,3)23-14-11-21(12-15-23)29(38)35-25-16-13-22(27(36)33-19-31(4,5)18-32)17-24(25)34-28(37)26(35)20-9-7-6-8-10-20/h6-17,26H,18-19,32H2,1-5H3,(H,33,36)(H,34,37)