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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-thiophen-3-yl-methanone Openeye Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3-thienyl)methanone CAS Name: [4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-(3-thiophenyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-thiophen-3-ylmethanone Traditional Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3-thienyl)methanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C(=O)C4=CSC=C4

InChI

InChI=1S/C21H17NO2S/c23-20(18-11-13-25-14-18)16-7-9-17(10-8-16)21(24)22-12-3-5-15-4-1-2-6-19(15)22/h1-2,4,6-11,13-14H,3,5,12H2