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

Systemtic Name: 1-but-3-en-2-yl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-methylallyl)-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-but-3-en-2-yl-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-but-3-en-2-yl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-methylallyl)-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-3-21(2)29-25-20-24(12-10-22(25)11-13-26(29)30)31-19-7-14-27-15-17-28(18-16-27)23-8-5-4-6-9-23/h3-6,8-10,12,20-21H,1,7,11,13-19H2,2H3