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

Systemtic Name: N-butan-2-yl-6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-N-sec-butyl-pyrimidin-4-amine CAS Name: N-butan-2-yl-6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-4-pyrimidinamine IUPAC Name: N-butan-2-yl-6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-pyrimidin-4-yl]-sec-butyl-amine Formula: C18H23ClN4O MolecularWeight: 346.85442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O/c1-5-11(2)20-16-10-17(22-12(3)21-16)23-7-6-13-8-14(24-4)9-15(19)18(13)23/h8-11H,5-7H2,1-4H3,(H,20,21,22)