N4-(5-chloranyl-2-methoxy-phenyl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(5-chloro-2-methoxy-phenyl)amine Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18ClN5O/c1-26-16-7-6-13(20)10-14(16)24-18-17(21)19(23-11-22-18)25-9-8-12-4-2-3-5-15(12)25/h2-7,10-11H,8-9,21H2,1H3,(H,22,23,24)