2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2/c23-18-12-15-7-1-3-9-16(15)20-22(18)13-19(24)21-11-5-8-14-6-2-4-10-17(14)21/h2,4,6,10,12H,1,3,5,7-9,11,13H2