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

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

Systemtic Name:N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)amino]naphthalene-1-carboxamide
Openeye Name:N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)amino]naphthalene-1-carboxamide
CAS Name:N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)amino]-1-naphthalenecarboxamide
IUPAC Name:N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)amino]naphthalene-1-carboxamide
Traditional Name:N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)amino]-1-naphthamide
Formula: C28H22ClN3O3
MolecularWeight: 483.94558
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H22ClN3O3/c1-34-26-15-23-24(12-13-30-25(23)16-27(26)35-2)31-20-10-11-21-17(14-20)4-3-5-22(21)28(33)32-19-8-6-18(29)7-9-19/h3-16H,1-2H3,(H,30,31)(H,32,33)


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