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N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide

N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide

Systemtic Name:N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide
Openeye Name:N-[3-[(6,7-dimethoxy-4-quinolyl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide
CAS Name:N-[3-[(6,7-dimethoxy-4-quinolinyl)amino]-4-methylphenyl]-3-(dimethylamino)benzamide
IUPAC Name:N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methylphenyl]-3-(dimethylamino)benzamide
Traditional Name:N-[3-[(6,7-dimethoxy-4-quinolyl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide
Formula: C27H28N4O3
MolecularWeight: 456.53622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC3=C4C=C(C(=CC4=NC=C3)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC3=C4C=C(C(=CC4=NC=C3)OC)OC


InChI

InChI=1S/C27H28N4O3/c1-17-9-10-19(29-27(32)18-7-6-8-20(13-18)31(2)3)14-23(17)30-22-11-12-28-24-16-26(34-5)25(33-4)15-21(22)24/h6-16H,1-5H3,(H,28,30)(H,29,32)


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