N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)-methyl-amino]naphthalene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)-methyl-amino]naphthalene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)-methyl-amino]naphthalene-1-carboxamide CAS Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)-methylamino]-1-naphthalenecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)-methylamino]naphthalene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)-methyl-amino]-1-naphthamide Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)C4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CN(C1=CC2=C(C=C1)C(=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)C4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C29H24ClN3O3/c1-33(26-13-14-31-25-17-28(36-3)27(35-2)16-24(25)26)21-11-12-22-18(15-21)5-4-6-23(22)29(34)32-20-9-7-19(30)8-10-20/h4-17H,1-3H3,(H,32,34)