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

Systemtic Name: 4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-methyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-methyl-6-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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