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

Systemtic Name: 7-[[4-azanyl-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-chromen-2-one CAS Name: 7-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenylchromen-2-one Traditional Name: 7-[[4-amino-6-(diethylamino)-s-triazin-2-yl]amino]-3-phenyl-coumarin Formula: C22H22N6O2 MolecularWeight: 402.44908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4)N

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N6O2/c1-3-28(4-2)22-26-20(23)25-21(27-22)24-16-11-10-15-12-17(14-8-6-5-7-9-14)19(29)30-18(15)13-16/h5-13H,3-4H2,1-2H3,(H3,23,24,25,26,27)