[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: [6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CN5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)C5=CC=CN5C

InChI

InChI=1S/C29H30N4O/c1-22-12-13-26-24(20-22)25(21-27(30-26)28-11-7-14-31(28)2)29(34)33-18-16-32(17-19-33)15-6-10-23-8-4-3-5-9-23/h3-14,20-21H,15-19H2,1-2H3/b10-6+