7-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-4-methyl-coumarin Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H19N5O3/c1-12-3-5-14(6-4-12)23-21-25-18(24-20(22)26-21)11-28-15-7-8-16-13(2)9-19(27)29-17(16)10-15/h3-10H,11H2,1-2H3,(H3,22,23,24,25,26)