6-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O3/c26-21-12-9-16-14-18(10-11-19(16)24-21)28-15-22(27)25-13-5-4-8-20(25)23-17-6-2-1-3-7-17/h4-5,8,10-11,13-14,17H,1-3,6-7,9,12,15H2,(H,24,26)