2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thieno[3,2-c]chromen-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thieno[3,2-c]chromen-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)thieno[3,2-c]chromen-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)thieno[3,2-c]chromen-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)thieno[3,2-c]chromen-4-one Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H15NO3S/c23-20(22-11-5-7-13-6-1-3-9-16(13)22)18-12-15-19(26-18)14-8-2-4-10-17(14)25-21(15)24/h1-4,6,8-10,12H,5,7,11H2