3-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-one

Systemtic Name: 3-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-one Openeye Name: 3-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-one CAS Name: 3-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-one IUPAC Name: 3-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-one Traditional Name: 3-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-10-6-15-13(16(19)7-10)9-14(17-18-15)11-4-3-5-12(8-11)20-2/h3-5,8-10H,6-7H2,1-2H3