4-chloranyl-N,N-bis(2-methylpropyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N,N-bis(2-methylpropyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N,N-diisobutyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N,N-bis(2-methylpropyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N,N-bis(2-methylpropyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N,N-diisobutyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H23ClN2OS/c1-12(2)10-23(11-13(3)4)20(24)17-9-15-18(25-17)14-7-5-6-8-16(14)22-19(15)21/h5-9,12-13H,10-11H2,1-4H3