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

Systemtic Name: 6-[(4-propylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-propylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-propylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-propylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-propylcyclohexyl)amino]-3,4-dihydrocarbostyril Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H26N2O/c1-2-3-13-4-7-15(8-5-13)19-16-9-10-17-14(12-16)6-11-18(21)20-17/h9-10,12-13,15,19H,2-8,11H2,1H3,(H,20,21)