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

Systemtic Name: 4-chloranyl-8-methyl-N-(oxolan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(tetrahydrofuran-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(2-oxolanylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(oxolan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(tetrahydrofurfuryl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4CCCO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4CCCO4)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-10-4-5-14-12(7-10)16-13(17(19)21-14)8-15(24-16)18(22)20-9-11-3-2-6-23-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,20,22)