[6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-8-methoxy-2,2-dimethyl-chromen-4-yl]methanol

Systemtic Name: [6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-8-methoxy-2,2-dimethyl-chromen-4-yl]methanol Openeye Name: [6-[(2,4-diaminopyrimidin-5-yl)methyl]-8-methoxy-2,2-dimethyl-chromen-4-yl]methanol CAS Name: [6-[(2,4-diamino-5-pyrimidinyl)methyl]-8-methoxy-2,2-dimethyl-1-benzopyran-4-yl]methanol IUPAC Name: [6-[(2,4-diaminopyrimidin-5-yl)methyl]-8-methoxy-2,2-dimethylchromen-4-yl]methanol Traditional Name: [6-[(2,4-diaminopyrimidin-5-yl)methyl]-8-methoxy-2,2-dimethyl-chromen-4-yl]methanol Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC(=CC(=C2O1)OC)CC3=CN=C(N=C3N)N)CO)C

Isomeric SMILES

CC1(C=C(C2=CC(=CC(=C2O1)OC)CC3=CN=C(N=C3N)N)CO)C

InChI

InChI=1S/C18H22N4O3/c1-18(2)7-12(9-23)13-5-10(6-14(24-3)15(13)25-18)4-11-8-21-17(20)22-16(11)19/h5-8,23H,4,9H2,1-3H3,(H4,19,20,21,22)