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

Systemtic Name: 4-[3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[3-(3-methyl-4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[3-(3-methyl-4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[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)CCCOC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2)CCCOC3CC(=O)NC4=CC=CC=C34

InChI

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