4-[[4-[(2-bromanyl-4-methyl-phenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[[4-[(2-bromanyl-4-methyl-phenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[4-(2-bromo-4-methyl-anilino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzaldehyde CAS Name: 4-[[4-(2-bromo-4-methylanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[4-(2-bromo-4-methylanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-3-methoxybenzaldehyde Traditional Name: 4-[[4-(2-bromo-4-methyl-anilino)-6-morpholino-s-triazin-2-yl]oxy]-3-methoxy-benzaldehyde Formula: C22H22BrN5O4 MolecularWeight: 500.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=C(C=C(C=C4)C=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=C(C=C(C=C4)C=O)OC)Br

InChI

InChI=1S/C22H22BrN5O4/c1-14-3-5-17(16(23)11-14)24-20-25-21(28-7-9-31-10-8-28)27-22(26-20)32-18-6-4-15(13-29)12-19(18)30-2/h3-6,11-13H,7-10H2,1-2H3,(H,24,25,26,27)