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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C/C=C/C3=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/h1,4-9,11,19-20H,10,12-18H2,2H3/b7-5+