5-ethyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-benzyl-5-ethyl-N-isopropyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-(phenylmethyl)-N-propan-2-yl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-benzyl-5-ethyl-4-oxo-N-propan-2-ylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-benzyl-5-ethyl-N-isopropyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C24H24N2O2S/c1-4-25-20-13-9-8-12-18(20)22-19(23(25)27)14-21(29-22)24(28)26(16(2)3)15-17-10-6-5-7-11-17/h5-14,16H,4,15H2,1-3H3