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

Systemtic Name: 4-chloranyl-8-methyl-N-(3-propan-2-yloxypropyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-isopropoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(3-propan-2-yloxypropyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(3-propan-2-yloxypropyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-isopropoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-11(2)24-8-4-7-21-19(23)16-10-14-17(25-16)13-9-12(3)5-6-15(13)22-18(14)20/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,23)