(4S)-4-(5-ethylthiophen-2-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4S)-4-(5-ethylthiophen-2-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4S)-4-(5-ethyl-2-thienyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: (4S)-4-(5-ethyl-2-thiophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4S)-4-(5-ethylthiophen-2-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4S)-4-(5-ethyl-2-thienyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(S1)[C@H]2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H17NO3S/c1-3-11-8-9-15(24-11)13-10-16(21)23-18-12-6-4-5-7-14(12)20(2)19(22)17(13)18/h4-9,13H,3,10H2,1-2H3/t13-/m1/s1