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

Systemtic Name: 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-2-methyl-6-(pentan-3-ylamino)pyrimidine-5-carbonitrile Openeye Name: 4-(5,7-dichloroindolin-1-yl)-6-(1-ethylpropylamino)-2-methyl-pyrimidine-5-carbonitrile CAS Name: 4-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)-5-pyrimidinecarbonitrile IUPAC Name: 4-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)pyrimidine-5-carbonitrile Traditional Name: 4-(5,7-dichloroindolin-1-yl)-6-(1-ethylpropylamino)-2-methyl-pyrimidine-5-carbonitrile Formula: C19H21Cl2N5 MolecularWeight: 390.30954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N5/c1-4-14(5-2)25-18-15(10-22)19(24-11(3)23-18)26-7-6-12-8-13(20)9-16(21)17(12)26/h8-9,14H,4-7H2,1-3H3,(H,23,24,25)