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

Systemtic Name: 6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-cyclobutylethyl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-N-(1-cyclobutylethyl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-cyclobutylethyl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-N-(1-cyclobutylethyl)-2-methylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-pyrimidin-4-yl]-(1-cyclobutylethyl)amine Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC(C)C2CCC2)N3CCC4=CC(=CC(=C43)Cl)OC

Isomeric SMILES

CC1=NC(=CC(=N1)NC(C)C2CCC2)N3CCC4=CC(=CC(=C43)Cl)OC

InChI

InChI=1S/C20H25ClN4O/c1-12(14-5-4-6-14)22-18-11-19(24-13(2)23-18)25-8-7-15-9-16(26-3)10-17(21)20(15)25/h9-12,14H,4-8H2,1-3H3,(H,22,23,24)