1-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cinnolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O2/c1-15-8-9-18-16(13-15)5-4-11-23(18)21(26)10-12-24-19-7-3-2-6-17(19)20(25)14-22-24/h2-3,6-9,13-14H,4-5,10-12H2,1H3