6-[3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-6-[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(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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