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

Systemtic Name: 7-[(1S)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]-4-methylchromen-2-one Traditional Name: 7-[(1S)-1-(4-amino-6-anilino-s-triazin-2-yl)ethoxy]-4-methyl-coumarin Formula: C21H19N5O3 MolecularWeight: 389.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O3/c1-12-10-18(27)29-17-11-15(8-9-16(12)17)28-13(2)19-24-20(22)26-21(25-19)23-14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H3,22,23,24,25,26)/t13-/m0/s1