N-[(4-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-p-anisyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-23-17-6-4-3-5-15(17)19-16(21(23)25)11-18(27-19)20(24)22-12-13-7-9-14(26-2)10-8-13/h3-11H,12H2,1-2H3,(H,22,24)