[4-(2-ethoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (3-methyl-2-phenyl-4-quinolyl)-(4-o-phenetylpiperazino)methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O2/c1-3-34-26-16-10-9-15-25(26)31-17-19-32(20-18-31)29(33)27-21(2)28(22-11-5-4-6-12-22)30-24-14-8-7-13-23(24)27/h4-16H,3,17-20H2,1-2H3