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

Systemtic Name: 4-chloranyl-8-methyl-N-(3-methylbutyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-isopentyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(3-methylbutyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(3-methylbutyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-isoamyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-10(2)6-7-20-18(22)15-9-13-16(23-15)12-8-11(3)4-5-14(12)21-17(13)19/h4-5,8-10H,6-7H2,1-3H3,(H,20,22)