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

Systemtic Name: 3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-(2-cyclohexylimino-1-pyridyl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-(2-cyclohexylimino-1-pyridinyl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-(2-cyclohexylimino-1-pyridyl)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O2/c27-22(14-13-18-16-17-8-4-5-11-20(17)25-23(18)28)26-15-7-6-12-21(26)24-19-9-2-1-3-10-19/h4-8,11-12,15,18-19H,1-3,9-10,13-14,16H2,(H,25,28)