3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NC(=N4)N(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NC(=N4)N(C)C)N

InChI

InChI=1S/C25H26N6O3/c1-15-9-10-20(33-4)19(11-15)27-23(32)18-12-16-7-5-6-8-17(16)13-21(18)34-14-22-28-24(26)30-25(29-22)31(2)3/h5-13H,14H2,1-4H3,(H,27,32)(H2,26,28,29,30)