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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Openeye Name: [2-(4-isopropylphenyl)-6-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(6-methyl-2-p-cumenyl-4-quinolyl)methanone Formula: C31H33N3O2 MolecularWeight: 479.61262

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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=C4OC)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=C4OC)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H33N3O2/c1-21(2)23-10-12-24(13-11-23)28-20-26(25-19-22(3)9-14-27(25)32-28)31(35)34-17-15-33(16-18-34)29-7-5-6-8-30(29)36-4/h5-14,19-21H,15-18H2,1-4H3