2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-methyl-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H17NO3S/c1-13-8-9-18-15(11-13)20-16(22(25)26-18)12-19(27-20)21(24)23-10-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-9,11-12H,4,6,10H2,1H3