6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxybutan-2-yl)-2-methyl-pyrimidin-4-amine

Systemtic Name: 6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxybutan-2-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-N-[1-(methoxymethyl)propyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxybutan-2-yl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxybutan-2-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-pyrimidin-4-yl]-[1-(methoxymethyl)propyl]amine Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2/c1-5-14(11-25-3)23-17-10-18(22-12(2)21-17)24-7-6-13-8-15(26-4)9-16(20)19(13)24/h8-10,14H,5-7,11H2,1-4H3,(H,21,22,23)