7-[4-methyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-methyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-methyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-methyl-5-(4-phenyl-1-piperazinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-methyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-methyl-5-(4-phenylpiperazino)pentoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC2=C(CCC(=O)N2)C=C1)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCCOC1=CC2=C(CCC(=O)N2)C=C1)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-20(19-27-13-15-28(16-14-27)22-7-3-2-4-8-22)6-5-17-30-23-11-9-21-10-12-25(29)26-24(21)18-23/h2-4,7-9,11,18,20H,5-6,10,12-17,19H2,1H3,(H,26,29)