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

Systemtic Name: 6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxypentan-3-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-N-(1-ethyl-3-methoxy-propyl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxypentan-3-yl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-methoxypentan-3-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-pyrimidin-4-yl]-(1-ethyl-3-methoxy-propyl)amine Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O2/c1-5-15(7-9-26-3)24-18-12-19(23-13(2)22-18)25-8-6-14-10-16(27-4)11-17(21)20(14)25/h10-12,15H,5-9H2,1-4H3,(H,22,23,24)