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

Systemtic Name: 7-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]chromen-2-one Openeye Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]chromen-2-one CAS Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]chromen-2-one Traditional Name: 7-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]coumarin Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-12-2-6-14(7-3-12)22-20-24-17(23-19(21)25-20)11-27-15-8-4-13-5-9-18(26)28-16(13)10-15/h2-10H,11H2,1H3,(H3,21,22,23,24,25)