6-(2-aminophenyl)-4-methoxy-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 6-(2-aminophenyl)-4-methoxy-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 6-(2-aminophenyl)-4-methoxy-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 6-(2-aminophenyl)-4-methoxypyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 6-(2-aminophenyl)-4-methoxypyrido[3,2-g]quinoline-5,10-dione Traditional Name: 6-(2-aminophenyl)-4-methoxy-pyrido[3,2-g]quinoline-5,10-quinone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)C4=CC=CC=C4N

Isomeric SMILES

COC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)C4=CC=CC=C4N

InChI

InChI=1S/C19H13N3O3/c1-25-13-7-9-22-17-15(13)18(23)14-11(6-8-21-16(14)19(17)24)10-4-2-3-5-12(10)20/h2-9H,20H2,1H3