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

Systemtic Name: 6-[3-(2-phenylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(2-phenylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(2-phenyl-1-imidazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(2-phenylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(2-phenylimidazol-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-20-10-7-17-15-18(8-9-19(17)23-20)26-14-4-12-24-13-11-22-21(24)16-5-2-1-3-6-16/h1-3,5-6,8-9,11,13,15H,4,7,10,12,14H2,(H,23,25)