1-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(2-methyl-1-imidazolyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCON2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=CN1CCCON2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-13-17-9-11-18(13)10-4-12-21-19-15-6-3-2-5-14(15)7-8-16(19)20/h2-3,5-6,9,11H,4,7-8,10,12H2,1H3