6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[(E)-3-[4-(m-tolyl)piperazin-1-yl]allyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 6-[(E)-3-[4-(3-methylphenyl)-1-piperazinyl]prop-2-enyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[(E)-3-[4-(m-tolyl)piperazino]allyl]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C=CCC3=CC4=C(C=C3)N(C(=O)CC4)CC#C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)/C=C/CC3=CC4=C(C=C3)N(C(=O)CC4)CC#C

InChI

InChI=1S/C26H29N3O/c1-3-13-29-25-11-9-22(20-23(25)10-12-26(29)30)7-5-14-27-15-17-28(18-16-27)24-8-4-6-21(2)19-24/h1,4-6,8-9,11,14,19-20H,7,10,12-13,15-18H2,2H3/b14-5+