[2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolinyl]-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H30ClN3O2/c1-4-36-29-18-28(22-8-6-9-24(31)16-22)32-27-12-11-23(17-26(27)29)30(35)33-13-14-34(21(3)19-33)25-10-5-7-20(2)15-25/h5-12,15-18,21H,4,13-14,19H2,1-3H3