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

Systemtic Name: 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-2-methyl-6-(pentan-3-ylamino)pyrimidine-5-carbaldehyde Openeye Name: 4-(5,7-dichloroindolin-1-yl)-6-(1-ethylpropylamino)-2-methyl-pyrimidine-5-carbaldehyde CAS Name: 4-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-6-(pentan-3-ylamino)pyrimidine-5-carbaldehyde Traditional Name: 4-(5,7-dichloroindolin-1-yl)-6-(1-ethylpropylamino)-2-methyl-pyrimidine-5-carbaldehyde Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N4O/c1-4-14(5-2)24-18-15(10-26)19(23-11(3)22-18)25-7-6-12-8-13(20)9-16(21)17(12)25/h8-10,14H,4-7H2,1-3H3,(H,22,23,24)