8-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-isopropylphenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-propan-2-ylphenyl)-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-propan-2-ylphenyl)-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-p-cumenyl-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C25H26N2O2S/c1-5-12-27(18-9-7-17(8-10-18)15(2)3)25(29)22-14-20-23(30-22)19-13-16(4)6-11-21(19)26-24(20)28/h6-11,13-15H,5,12H2,1-4H3,(H,26,28)