methyl 2-azanyl-4,9-bis(oxidanylidene)-1-phenyl-pyrrolo[3,2-g]quinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-4,9-bis(oxidanylidene)-1-phenyl-pyrrolo[3,2-g]quinoline-3-carboxylate Openeye Name: methyl 2-amino-4,9-dioxo-1-phenyl-pyrrolo[3,2-g]quinoline-3-carboxylate CAS Name: 2-amino-4,9-dioxo-1-phenyl-3-pyrrolo[3,2-g]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-4,9-dioxo-1-phenylpyrrolo[3,2-g]quinoline-3-carboxylate Traditional Name: 2-amino-4,9-diketo-1-phenyl-pyrrolo[3,2-g]quinoline-3-carboxylic acid methyl ester Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=C1C(=O)C3=C(C2=O)N=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C1=C(N(C2=C1C(=O)C3=C(C2=O)N=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H13N3O4/c1-26-19(25)13-12-15(22(18(13)20)10-6-3-2-4-7-10)17(24)14-11(16(12)23)8-5-9-21-14/h2-9H,20H2,1H3