6-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-2-methyl-N-pentan-3-yl-pyrimidin-4-amine

Systemtic Name: 6-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-2-methyl-N-pentan-3-yl-pyrimidin-4-amine Openeye Name: 6-(5,7-dichloroindolin-1-yl)-N-(1-ethylpropyl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-3-yl-4-pyrimidinamine IUPAC Name: 6-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-3-ylpyrimidin-4-amine Traditional Name: [6-(5,7-dichloroindolin-1-yl)-2-methyl-pyrimidin-4-yl]-(1-ethylpropyl)amine Formula: C18H22Cl2N4 MolecularWeight: 365.30008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC(=C1)N2CCC3=CC(=CC(=C32)Cl)Cl)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC(=C1)N2CCC3=CC(=CC(=C32)Cl)Cl)C

InChI

InChI=1S/C18H22Cl2N4/c1-4-14(5-2)23-16-10-17(22-11(3)21-16)24-7-6-12-8-13(19)9-15(20)18(12)24/h8-10,14H,4-7H2,1-3H3,(H,21,22,23)