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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thiophen-2-yl]methanone Openeye Name: [5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiophenyl]methanone IUPAC Name: [5-(3,4-dihydro-2H-quinoline-1-carbonyl)thiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O2S/c27-23(25-15-5-9-17-7-1-3-11-19(17)25)21-13-14-22(29-21)24(28)26-16-6-10-18-8-2-4-12-20(18)26/h1-4,7-8,11-14H,5-6,9-10,15-16H2