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

Systemtic Name: 6-[azanyl(pyridin-4-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(4-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(pyridin-4-yl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(pyridin-4-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(4-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=CC=NC=C3)N

Isomeric SMILES

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

InChI

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