1-methyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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