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

Systemtic Name: 6-[(2-methoxycyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-methoxycyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methoxycyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-methoxycyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-methoxycyclohexyl)amino]-3,4-dihydrocarbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1CCCCC1NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N2O2/c1-20-15-5-3-2-4-14(15)17-12-7-8-13-11(10-12)6-9-16(19)18-13/h7-8,10,14-15,17H,2-6,9H2,1H3,(H,18,19)