6-(3-pyrrol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-pyrrol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-pyrrol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-pyrrolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-pyrrol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-pyrrol-1-ylpropoxy)-3,4-dihydrocarbostyril Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-16-7-4-13-12-14(5-6-15(13)17-16)20-11-3-10-18-8-1-2-9-18/h1-2,5-6,8-9,12H,3-4,7,10-11H2,(H,17,19)