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

Systemtic Name: 6-[(5-chloranyl-2,3-dihydroindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(5-chloroindolin-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(5-chloro-2,3-dihydroindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(5-chloro-2,3-dihydroindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(5-chloroindolin-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C17H17ClN6 MolecularWeight: 340.81008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CN3CCC4=C3C=CC(=C4)Cl)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CN3CCC4=C3C=CC(=C4)Cl)N)N

InChI

InChI=1S/C17H17ClN6/c1-9-11(7-21-16-14(9)15(19)22-17(20)23-16)8-24-5-4-10-6-12(18)2-3-13(10)24/h2-3,6-7H,4-5,8H2,1H3,(H4,19,20,21,22,23)