3-azanyl-7-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione Openeye Name: 3-amino-7-methoxy-2-(o-tolyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione CAS Name: 3-amino-7-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione IUPAC Name: 3-amino-7-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione Traditional Name: 3-amino-7-methoxy-2-(o-tolyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=O)OC)NC3=O)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=O)OC)NC3=O)N2)N

InChI

InChI=1S/C18H16N4O3/c1-9-5-3-4-6-12(9)22-17(19)15-16(21-22)14-11(20-18(15)24)7-10(25-2)8-13(14)23/h3-8,21H,19H2,1-2H3,(H,20,24)