3-azanyl-2-(3-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(3-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(3-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(3-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(3-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N

InChI

InChI=1S/C17H14N4O3/c1-24-11-4-2-3-9(7-11)21-16(18)14-15(20-21)12-6-5-10(22)8-13(12)19-17(14)23/h2-8,20H,18H2,1H3,(H,19,23)