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N-[2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]ethyl]benzamide

N-[2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]ethyl]benzamide

Systemtic Name:N-[2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]ethyl]benzamide
Openeye Name:N-[2-[4-[[4-(dimethylamino)-2-quinolyl]amino]phenyl]ethyl]benzamide
CAS Name:N-[2-[4-[[4-(dimethylamino)-2-quinolinyl]amino]phenyl]ethyl]benzamide
IUPAC Name:N-[2-[4-[[4-(dimethylamino)quinolin-2-yl]amino]phenyl]ethyl]benzamide
Traditional Name:N-[2-[4-[[4-(dimethylamino)-2-quinolyl]amino]phenyl]ethyl]benzamide
Formula: C26H26N4O
MolecularWeight: 410.51084
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O/c1-30(2)24-18-25(29-23-11-7-6-10-22(23)24)28-21-14-12-19(13-15-21)16-17-27-26(31)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,31)(H,28,29)


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