4-chloranyl-8-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[(5-methyl-2-furyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[(5-methyl-2-furanyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[(5-methyl-2-furyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC=C(O4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC=C(O4)C)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-10-3-6-15-13(7-10)17-14(18(20)22-15)8-16(25-17)19(23)21-9-12-5-4-11(2)24-12/h3-8H,9H2,1-2H3,(H,21,23)