5-azanyl-1-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-pyridone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H21N3O/c18-15-8-9-17(21)20(13-15)12-4-11-19-10-3-6-14-5-1-2-7-16(14)19/h1-2,5,7-9,13H,3-4,6,10-12,18H2