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

Systemtic Name: methyl 2-azanyl-1-(4-methylphenyl)-4,9-bis(oxidanylidene)pyrrolo[3,2-g]isoquinoline-3-carboxylate Openeye Name: methyl 2-amino-4,9-dioxo-1-(p-tolyl)pyrrolo[3,2-g]isoquinoline-3-carboxylate CAS Name: 2-amino-1-(4-methylphenyl)-4,9-dioxo-3-pyrrolo[3,2-g]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-1-(4-methylphenyl)-4,9-dioxopyrrolo[3,2-g]isoquinoline-3-carboxylate Traditional Name: 2-amino-4,9-diketo-1-(p-tolyl)pyrrol[3,2-g]isoquinoline-3-carboxylic acid methyl ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=C2N)C(=O)OC)C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=C2N)C(=O)OC)C(=O)C4=C(C3=O)C=NC=C4

InChI

InChI=1S/C20H15N3O4/c1-10-3-5-11(6-4-10)23-16-14(15(19(23)21)20(26)27-2)17(24)12-7-8-22-9-13(12)18(16)25/h3-9H,21H2,1-2H3