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

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-2-14-28-23-10-6-11-24(22(23)12-13-25(28)29)30-20-7-15-26-16-18-27(19-17-26)21-8-4-3-5-9-21/h2-6,8-11H,1,7,12-20H2