N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2-thenyl)benzamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2OS/c1-16-9-10-21-18(12-16)13-19(22(24)25-21)14-26(15-20-8-5-11-28-20)23(27)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3