6-[5-(aminomethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(aminomethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[5-(aminomethyl)-2-pyridyl]oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[5-(aminomethyl)-2-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(aminomethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[5-(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=NC=C(C=C3)CN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=C(C=C3)CN

InChI

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