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

Systemtic Name: 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)pyrimidine-5-carbonitrile Openeye Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-6-(1-ethylpropylamino)-2-methyl-pyrimidine-5-carbonitrile CAS Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)-5-pyrimidinecarbonitrile IUPAC Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)pyrimidine-5-carbonitrile Traditional Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-6-(1-ethylpropylamino)-2-methyl-pyrimidine-5-carbonitrile Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O/c1-5-14(6-2)25-19-16(11-22)20(24-12(3)23-19)26-8-7-13-9-15(27-4)10-17(21)18(13)26/h9-10,14H,5-8H2,1-4H3,(H,23,24,25)