4-[[4-[(4-methoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-[[4-(4-methoxyanilino)-6-morpholino-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-[[4-(4-methoxyanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-[[4-(4-methoxyanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-[[4-morpholino-6-(p-anisidino)-s-triazin-2-yl]amino]benzamide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)N)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)N)N4CCOCC4

InChI

InChI=1S/C21H23N7O3/c1-30-17-8-6-16(7-9-17)24-20-25-19(23-15-4-2-14(3-5-15)18(22)29)26-21(27-20)28-10-12-31-13-11-28/h2-9H,10-13H2,1H3,(H2,22,29)(H2,23,24,25,26,27)