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

Systemtic Name: 6-[(1-propan-2-ylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-isopropyl-4-piperidyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1-propan-2-yl-4-piperidinyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-propan-2-ylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1-isopropyl-4-piperidyl)amino]-3,4-dihydrocarbostyril Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H25N3O/c1-12(2)20-9-7-14(8-10-20)18-15-4-5-16-13(11-15)3-6-17(21)19-16/h4-5,11-12,14,18H,3,6-10H2,1-2H3,(H,19,21)