6-[(3,4-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[(3,4-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(3,4-dimethoxyindolin-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(3,4-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(3,4-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(3,4-dimethoxyindolin-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CN3CC(C4=C3C=CC=C4OC)OC)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CN3CC(C4=C3C=CC=C4OC)OC)N)N

InChI

InChI=1S/C19H22N6O2/c1-10-11(7-22-18-15(10)17(20)23-19(21)24-18)8-25-9-14(27-3)16-12(25)5-4-6-13(16)26-2/h4-7,14H,8-9H2,1-3H3,(H4,20,21,22,23,24)