3,10-dimethyl-1-phenyl-2,10-dihydropyridazino[4,5-b]quinolin-4-one

Systemtic Name: 3,10-dimethyl-1-phenyl-2,10-dihydropyridazino[4,5-b]quinolin-4-one Openeye Name: 3,10-dimethyl-1-phenyl-2,10-dihydropyridazino[4,5-b]quinolin-4-one CAS Name: 3,10-dimethyl-1-phenyl-2,10-dihydropyridazino[4,5-b]quinolin-4-one IUPAC Name: 3,10-dimethyl-1-phenyl-2,10-dihydropyridazino[4,5-b]quinolin-4-one Traditional Name: 3,10-dimethyl-1-phenyl-2,10-dihydropyridazino[4,5-b]quinolin-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N=C3C1=C(NN(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2N=C3C1=C(NN(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-12-14-10-6-7-11-15(14)20-18-16(12)17(21-22(2)19(18)23)13-8-4-3-5-9-13/h3-12,21H,1-2H3