7-azanyl-6-[(4-methylphenyl)methylamino]-3-(phenylmethyl)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-[(4-methylphenyl)methylamino]-3-(phenylmethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-benzyl-6-(p-tolylmethylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-[(4-methylphenyl)methylamino]-3-(phenylmethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-benzyl-6-[(4-methylphenyl)methylamino]-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-[(4-methylbenzyl)amino]-1H-quinoxalin-2-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H22N4O/c1-15-7-9-17(10-8-15)14-25-19-13-21-20(12-18(19)24)27-23(28)22(26-21)11-16-5-3-2-4-6-16/h2-10,12-13,25H,11,14,24H2,1H3,(H,27,28)