3-azanyl-8-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-8-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-8-methoxy-2-(o-tolyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-8-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-8-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-8-methoxy-2-(o-tolyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C=C(C(=O)C=C4NC3=O)OC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C=C(C(=O)C=C4NC3=O)OC)N2)N

InChI

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