3-methyl-1-phenyl-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]quinolin-2-one

Systemtic Name: 3-methyl-1-phenyl-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]quinolin-2-one Openeye Name: 4-(4-cinnamylpiperazin-1-yl)-3-methyl-1-phenyl-quinolin-2-one CAS Name: 3-methyl-1-phenyl-4-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-quinolinone IUPAC Name: 3-methyl-1-phenyl-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]quinolin-2-one Traditional Name: 4-(4-cinnamylpiperazino)-3-methyl-1-phenyl-carbostyril Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-23-28(31-21-19-30(20-22-31)18-10-13-24-11-4-2-5-12-24)26-16-8-9-17-27(26)32(29(23)33)25-14-6-3-7-15-25/h2-17H,18-22H2,1H3