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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

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