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

Systemtic Name: 6-[3-(aminomethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[3-(aminomethyl)-2-pyridyl]oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[3-(aminomethyl)-2-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(aminomethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[3-(aminomethyl)-2-pyridyl]oxy]-3,4-dihydrocarbostyril Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)CN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)CN

InChI

InChI=1S/C15H15N3O2/c16-9-11-2-1-7-17-15(11)20-12-4-5-13-10(8-12)3-6-14(19)18-13/h1-2,4-5,7-8H,3,6,9,16H2,(H,18,19)