N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-methyl-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-methyl-N-(3-methylbenzyl)benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C27H25ClN2O2/c1-18-7-9-21(10-8-18)27(31)30(16-20-6-4-5-19(2)13-20)17-23-14-22-11-12-24(32-3)15-25(22)29-26(23)28/h4-15H,16-17H2,1-3H3