(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-[5-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]thiophen-2-yl]methanone

Systemtic Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-[5-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]thiophen-2-yl]methanone Openeye Name: [5-(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-[5-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-thiophenyl]methanone IUPAC Name: [5-(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)thiophen-2-yl]-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(S3)C(=O)N4CCCC5=C4C=CC(=C5)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(S3)C(=O)N4CCCC5=C4C=CC(=C5)CC

InChI

InChI=1S/C28H30N2O2S/c1-3-19-9-11-23-21(17-19)7-5-15-29(23)27(31)25-13-14-26(33-25)28(32)30-16-6-8-22-18-20(4-2)10-12-24(22)30/h9-14,17-18H,3-8,15-16H2,1-2H3