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

Systemtic Name: 5-ethyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N,N-diisobutyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N,N-bis(2-methylpropyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N,N-bis(2-methylpropyl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N,N-diisobutyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C22H28N2O2S/c1-6-24-18-10-8-7-9-16(18)20-17(21(24)25)11-19(27-20)22(26)23(12-14(2)3)13-15(4)5/h7-11,14-15H,6,12-13H2,1-5H3