N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-p-anisyl-thiophene-2-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21ClN2O2S/c1-16-5-3-6-18-13-19(23(25)26-22(16)18)15-27(24(28)21-7-4-12-30-21)14-17-8-10-20(29-2)11-9-17/h3-13H,14-15H2,1-2H3