2-azanyl-N-(3-methylphenyl)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-methylphenyl)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(m-tolyl)-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-methylphenyl)-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-methylphenyl)-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=CC=CC5=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=CC=CC5=O)N

InChI

InChI=1S/C25H20N6O2/c1-15-7-6-9-17(13-15)28-25(33)21-22-24(30-19-11-4-3-10-18(19)29-22)31(23(21)26)27-14-16-8-2-5-12-20(16)32/h2-14,27H,26H2,1H3,(H,28,33)