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

Systemtic Name: 2-azanyl-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O2/c25-22-20(24(32)27-16-9-2-1-3-10-16)21-23(29-18-12-6-5-11-17(18)28-21)30(22)26-14-15-8-4-7-13-19(15)31/h1-14,26H,25H2,(H,27,32)