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6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
Openeye Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
CAS Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
IUPAC Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
Traditional Name:[2-amino-6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidin-4-yl]amine
Formula: C20H24N6O2
MolecularWeight: 380.44356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CN3CCC4=CC(=C(C=C4C3)OC)OC)N)N


Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CN3CCC4=CC(=C(C=C4C3)OC)OC)N)N


InChI

InChI=1S/C20H24N6O2/c1-11-14(8-23-19-17(11)18(21)24-20(22)25-19)10-26-5-4-12-6-15(27-2)16(28-3)7-13(12)9-26/h6-8H,4-5,9-10H2,1-3H3,(H4,21,22,23,24,25)


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