4-(4-chlorophenyl)-N-[2-[[(2-methylphenyl)amino]methyl]quinolin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[[(2-methylphenyl)amino]methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(2-methylanilino)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(2-methylanilino)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(2-methylanilino)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(o-toluidinomethyl)-6-quinolyl]benzamide Formula: C30H24ClN3O MolecularWeight: 477.98406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClN3O/c1-20-4-2-3-5-28(20)32-19-27-15-12-24-18-26(16-17-29(24)33-27)34-30(35)23-8-6-21(7-9-23)22-10-13-25(31)14-11-22/h2-18,32H,19H2,1H3,(H,34,35)