8-methyl-4-oxidanylidene-N-propan-2-yl-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-propan-2-yl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-isopropyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-propan-2-yl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-propan-2-yl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-isopropyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)C

InChI

InChI=1S/C16H16N2O2S/c1-8(2)17-16(20)13-7-11-14(21-13)10-6-9(3)4-5-12(10)18-15(11)19/h4-8H,1-3H3,(H,17,20)(H,18,19)