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

Systemtic Name: 6-[(5,6-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(5,6-dimethoxyindolin-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(5,6-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(5,6-dimethoxy-2,3-dihydroindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(5,6-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=C1CN3CCC4=CC(=C(C=C43)OC)OC)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CN3CCC4=CC(=C(C=C43)OC)OC)N)N

InChI

InChI=1S/C19H22N6O2/c1-10-12(8-22-18-16(10)17(20)23-19(21)24-18)9-25-5-4-11-6-14(26-2)15(27-3)7-13(11)25/h6-8H,4-5,9H2,1-3H3,(H4,20,21,22,23,24)