8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidin-2-amine

Systemtic Name: 8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidin-2-amine Openeye Name: 8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidin-2-amine CAS Name: 8-methoxy-5,5-dimethyl-2-[1]benzopyrano[4,3-d]pyrimidinamine IUPAC Name: 8-methoxy-5,5-dimethylchromeno[4,3-d]pyrimidin-2-amine Traditional Name: (8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidin-2-yl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CN=C(N=C2C3=C(O1)C=C(C=C3)OC)N)C

Isomeric SMILES

CC1(C2=CN=C(N=C2C3=C(O1)C=C(C=C3)OC)N)C

InChI

InChI=1S/C14H15N3O2/c1-14(2)10-7-16-13(15)17-12(10)9-5-4-8(18-3)6-11(9)19-14/h4-7H,1-3H3,(H2,15,16,17)