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

Systemtic Name: 4-chloranyl-8-methyl-N-(2-methylphenyl)-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(o-tolyl)-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(2-methylphenyl)-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(2-methylphenyl)-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(o-tolyl)-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C23H21ClN2OS/c1-4-11-26(19-8-6-5-7-15(19)3)23(27)20-13-17-21(28-20)16-12-14(2)9-10-18(16)25-22(17)24/h5-10,12-13H,4,11H2,1-3H3