N-[3-(chloromethyl)-8-methyl-quinolin-7-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-(chloromethyl)-8-methyl-quinolin-7-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[3-(chloromethyl)-8-methyl-7-quinolyl]-4-(p-tolyl)benzamide CAS Name: N-[3-(chloromethyl)-8-methyl-7-quinolinyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-(chloromethyl)-8-methylquinolin-7-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[3-(chloromethyl)-8-methyl-7-quinolyl]-4-(p-tolyl)benzamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CCl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CCl)C

InChI

InChI=1S/C25H21ClN2O/c1-16-3-5-19(6-4-16)20-7-9-21(10-8-20)25(29)28-23-12-11-22-13-18(14-26)15-27-24(22)17(23)2/h3-13,15H,14H2,1-2H3,(H,28,29)