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

Systemtic Name: 5-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-(3-pyridylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-(3-pyridinylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-(pyridin-3-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-pyridylmethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-22-15-7-3-2-6-13(15)17-14(19(22)24)9-16(25-17)18(23)21-11-12-5-4-8-20-10-12/h2-10H,11H2,1H3,(H,21,23)