[4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[6-methyl-2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: [6-methyl-2-(3-thienyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C27H27N3O2S MolecularWeight: 457.58718

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2S/c1-3-32-26-7-5-4-6-25(26)29-11-13-30(14-12-29)27(31)22-17-24(20-10-15-33-18-20)28-23-9-8-19(2)16-21(22)23/h4-10,15-18H,3,11-14H2,1-2H3