2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-bromanyl-benzaldehyde

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-bromanyl-benzaldehyde Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-5-bromo-benzaldehyde CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-5-bromobenzaldehyde IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-5-bromobenzaldehyde Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methoxy]-5-bromo-benzaldehyde Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H16BrN5O3/c1-26-15-5-3-2-4-13(15)21-18-23-16(22-17(20)24-18)10-27-14-7-6-12(19)8-11(14)9-25/h2-9H,10H2,1H3,(H3,20,21,22,23,24)