8-methyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,N-diisobutyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N,N-bis(2-methylpropyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N,N-bis(2-methylpropyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N,N-diisobutyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-12(2)10-23(11-13(3)4)21(25)18-9-16-19(26-18)15-8-14(5)6-7-17(15)22-20(16)24/h6-9,12-13H,10-11H2,1-5H3,(H,22,24)