8-methyl-3-[(4-methylphenyl)amino]-1,2-dihydropyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 8-methyl-3-[(4-methylphenyl)amino]-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 8-methyl-3-(4-methylanilino)-1,2-dihydropyrazolo[4,3-c]quinolin-4-one CAS Name: 8-methyl-3-(4-methylanilino)-1,2-dihydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 8-methyl-3-(4-methylanilino)-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 8-methyl-3-(p-toluidino)-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C4C=C(C=CC4=NC3=O)C)NN2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C4C=C(C=CC4=NC3=O)C)NN2

InChI

InChI=1S/C18H16N4O/c1-10-3-6-12(7-4-10)19-17-15-16(21-22-17)13-9-11(2)5-8-14(13)20-18(15)23/h3-9,19,21-22H,1-2H3