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

Systemtic Name: methyl 2-azanyl-1-(4-methoxyphenyl)-4,9-bis(oxidanylidene)pyrrolo[3,2-g]quinoline-3-carboxylate Openeye Name: methyl 2-amino-1-(4-methoxyphenyl)-4,9-dioxo-pyrrolo[3,2-g]quinoline-3-carboxylate CAS Name: 2-amino-1-(4-methoxyphenyl)-4,9-dioxo-3-pyrrolo[3,2-g]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-1-(4-methoxyphenyl)-4,9-dioxopyrrolo[3,2-g]quinoline-3-carboxylate Traditional Name: 2-amino-4,9-diketo-1-(4-methoxyphenyl)pyrrolo[3,2-g]quinoline-3-carboxylic acid methyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=C2N)C(=O)OC)C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=C2N)C(=O)OC)C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C20H15N3O5/c1-27-11-7-5-10(6-8-11)23-16-13(14(19(23)21)20(26)28-2)17(24)12-4-3-9-22-15(12)18(16)25/h3-9H,21H2,1-2H3