6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-ethylcyclohexyl)amino]-3,4-dihydrocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H24N2O/c1-2-12-3-6-14(7-4-12)18-15-8-9-16-13(11-15)5-10-17(20)19-16/h8-9,11-12,14,18H,2-7,10H2,1H3,(H,19,20)