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

Systemtic Name: 4-chloranyl-N-[4-(furan-2-yl)butan-2-yl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(2-furyl)-1-methyl-propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[4-(2-furanyl)butan-2-yl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[4-(furan-2-yl)butan-2-yl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(2-furyl)-1-methyl-propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-12-5-8-17-15(10-12)19-16(20(22)24-17)11-18(27-19)21(25)23-13(2)6-7-14-4-3-9-26-14/h3-5,8-11,13H,6-7H2,1-2H3,(H,23,25)