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

Systemtic Name: 4-chloranyl-8-methyl-N-(pyridin-3-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(3-pyridylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(3-pyridinylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(pyridin-3-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(3-pyridylmethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3OS/c1-11-4-5-15-13(7-11)17-14(18(20)23-15)8-16(25-17)19(24)22-10-12-3-2-6-21-9-12/h2-9H,10H2,1H3,(H,22,24)