7-[3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(3-methyl-4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(3-methyl-4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(3-methyl-4-phenyl-piperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H29N3O2/c1-18-17-25(13-14-26(18)20-6-3-2-4-7-20)12-5-15-28-21-10-8-19-9-11-23(27)24-22(19)16-21/h2-4,6-8,10,16,18H,5,9,11-15,17H2,1H3,(H,24,27)