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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-9-10-5-6-17-15(7-10)20-12-2-3-13-11(8-12)1-4-14(19)18-13/h2-3,5-8H,1,4,9,16H2,(H,18,19)