2-(4-methylphenyl)-3-[(3-phenylmethoxyphenyl)carbonylamino]quinoline-6-carboxamide

Systemtic Name: 2-(4-methylphenyl)-3-[(3-phenylmethoxyphenyl)carbonylamino]quinoline-6-carboxamide Openeye Name: 3-[(3-benzyloxybenzoyl)amino]-2-(p-tolyl)quinoline-6-carboxamide CAS Name: 2-(4-methylphenyl)-3-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-6-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-3-[(3-phenylmethoxybenzoyl)amino]quinoline-6-carboxamide Traditional Name: 3-[(3-benzoxybenzoyl)amino]-2-(p-tolyl)quinoline-6-carboxamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c1-20-10-12-22(13-11-20)29-28(18-25-16-23(30(32)35)14-15-27(25)33-29)34-31(36)24-8-5-9-26(17-24)37-19-21-6-3-2-4-7-21/h2-18H,19H2,1H3,(H2,32,35)(H,34,36)