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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(3-pyridylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(3-pyridinylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-pyridylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CN=CC=C4

InChI

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