1-[(3-ethoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-ethoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-ethoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-ethoxy-5-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-ethoxy-5-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-ethoxy-5-piperazino-benzyl)-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)N2CCNCC2)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1)N2CCNCC2)CN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-2-27-20-14-17(13-19(15-20)24-11-9-23-10-12-24)16-25-21-6-4-3-5-18(21)7-8-22(25)26/h3-6,13-15,23H,2,7-12,16H2,1H3