4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(1-propoxypropylamino)pyrimidine-5-carbonitrile

Systemtic Name: 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(1-propoxypropylamino)pyrimidine-5-carbonitrile Openeye Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-6-(1-propoxypropylamino)pyrimidine-5-carbonitrile CAS Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(1-propoxypropylamino)-5-pyrimidinecarbonitrile IUPAC Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(1-propoxypropylamino)pyrimidine-5-carbonitrile Traditional Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-2-methyl-6-(1-propoxypropylamino)pyrimidine-5-carbonitrile Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)NC1=NC(=NC(=C1C#N)N2CCC3=CC(=CC(=C32)Cl)OC)C

Isomeric SMILES

CCCOC(CC)NC1=NC(=NC(=C1C#N)N2CCC3=CC(=CC(=C32)Cl)OC)C

InChI

InChI=1S/C21H26ClN5O2/c1-5-9-29-18(6-2)26-20-16(12-23)21(25-13(3)24-20)27-8-7-14-10-15(28-4)11-17(22)19(14)27/h10-11,18H,5-9H2,1-4H3,(H,24,25,26)