6-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(2-methyl-1-imidazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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=CN1CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC=CN1CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H19N3O2/c1-12-17-7-9-19(12)8-2-10-21-14-4-5-15-13(11-14)3-6-16(20)18-15/h4-5,7,9,11H,2-3,6,8,10H2,1H3,(H,18,20)