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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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