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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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