[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-isopropylphenyl)-6-methyl-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-methyl-2-p-cumenyl-4-quinolyl)-(4-phenylpiperazino)methanone Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O/c1-21(2)23-10-12-24(13-11-23)29-20-27(26-19-22(3)9-14-28(26)31-29)30(34)33-17-15-32(16-18-33)25-7-5-4-6-8-25/h4-14,19-21H,15-18H2,1-3H3