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

Systemtic Name: 7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-7-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H31N3O3/c1-2-12-28-24-17-23(10-8-20(24)9-11-25(28)30)31-19-22(29)18-26-13-15-27(16-14-26)21-6-4-3-5-7-21/h2-8,10,17,22,29H,1,9,11-16,18-19H2