6-azanyl-7-(2-pyridin-2-ylethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(2-pyridin-2-ylethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[2-(2-pyridyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[2-(2-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-pyridin-2-ylethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[2-(2-pyridyl)ethoxy]-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OCCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OCCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O2/c17-13-9-11-4-5-16(20)19-14(11)10-15(13)21-8-6-12-3-1-2-7-18-12/h1-3,7,9-10H,4-6,8,17H2,(H,19,20)