6-[methylamino(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[methylamino(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[methylamino(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[methylamino(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[methylamino(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[methylamino(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CN=CC=C3

Isomeric SMILES

CNC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c1-17-16(13-3-2-8-18-10-13)12-4-6-14-11(9-12)5-7-15(20)19-14/h2-4,6,8-10,16-17H,5,7H2,1H3,(H,19,20)