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4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-methoxy-N-(phenylmethyl)benzamide

4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-methoxy-N-(phenylmethyl)benzamide

Systemtic Name:4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-methoxy-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-4-[[4-(dimethylamino)-2-quinolyl]amino]-2-methoxy-benzamide
CAS Name:4-[[4-(dimethylamino)-2-quinolinyl]amino]-2-methoxy-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-4-[[4-(dimethylamino)quinolin-2-yl]amino]-2-methoxybenzamide
Traditional Name:N-benzyl-4-[[4-(dimethylamino)-2-quinolyl]amino]-2-methoxy-benzamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C(=O)NCC4=CC=CC=C4)OC


Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C(=O)NCC4=CC=CC=C4)OC


InChI

InChI=1S/C26H26N4O2/c1-30(2)23-16-25(29-22-12-8-7-11-20(22)23)28-19-13-14-21(24(15-19)32-3)26(31)27-17-18-9-5-4-6-10-18/h4-16H,17H2,1-3H3,(H,27,31)(H,28,29)


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