[4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(6-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (6-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=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5

InChI

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