N-[4-(furan-2-yl)butan-2-yl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4

InChI

InChI=1S/C21H20N2O3S/c1-12-5-8-17-15(10-12)19-16(20(24)23-17)11-18(27-19)21(25)22-13(2)6-7-14-4-3-9-26-14/h3-5,8-11,13H,6-7H2,1-2H3,(H,22,25)(H,23,24)