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

Systemtic Name: 6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-2-yl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-N-(1-methylbutyl)pyrimidin-4-amine CAS Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-2-yl-4-pyrimidinamine IUPAC Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-2-ylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-pyrimidin-4-yl]-(1-methylbutyl)amine Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O/c1-5-6-12(2)21-17-11-18(23-13(3)22-17)24-8-7-14-9-15(25-4)10-16(20)19(14)24/h9-12H,5-8H2,1-4H3,(H,21,22,23)