2-methyl-4-[(6-methyl-5,8a-dihydro-3H-pyrido[4,3-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 2-methyl-4-[(6-methyl-5,8a-dihydro-3H-pyrido[4,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 2-methyl-4-[(6-methyl-5,8a-dihydro-3H-pyrido[4,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 2-methyl-4-[(6-methyl-5,8a-dihydro-3H-pyrido[4,3-d]pyrimidin-4-yl)amino]phenol IUPAC Name: 2-methyl-4-[(6-methyl-5,8a-dihydro-3H-pyrido[4,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 2-methyl-4-[(6-methyl-5,8a-dihydro-3H-pyrido[4,3-d]pyrimidin-4-yl)amino]phenol Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C3CN(C=CC3N=CN2)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C3CN(C=CC3N=CN2)C)O

InChI

InChI=1S/C15H18N4O/c1-10-7-11(3-4-14(10)20)18-15-12-8-19(2)6-5-13(12)16-9-17-15/h3-7,9,13,18,20H,8H2,1-2H3,(H,16,17)