4-methyl-2-[(E)-(phenylmethylidene)amino]pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-2-[(E)-(phenylmethylidene)amino]pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[(E)-benzylideneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-[(E)-(phenylmethylene)amino]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[(E)-benzylideneamino]-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-[(E)-benzalamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O2/c1-12-16-17(14-9-5-6-10-15(14)21-12)19(24)22(18(16)23)20-11-13-7-3-2-4-8-13/h2-11H,1H3/b20-11+