7-[3-(4-phenylpiperazin-1-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one Openeye Name: 1-isopropyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-phenyl-1-piperazinyl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one Traditional Name: 1-isopropyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-20(2)28-24-19-23(11-9-21(24)10-12-25(28)29)30-18-6-13-26-14-16-27(17-15-26)22-7-4-3-5-8-22/h3-5,7-9,11,19-20H,6,10,12-18H2,1-2H3