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

Systemtic Name: 6-[azanyl(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(pyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CN=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CN=CC=C3)N

InChI

InChI=1S/C15H15N3O/c16-15(12-2-1-7-17-9-12)11-3-5-13-10(8-11)4-6-14(19)18-13/h1-3,5,7-9,15H,4,6,16H2,(H,18,19)