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

Systemtic Name: 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxybutan-2-ylamino)-2-methyl-pyrimidine-5-carbaldehyde Openeye Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-6-[1-(methoxymethyl)propylamino]-2-methyl-pyrimidine-5-carbaldehyde CAS Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxybutan-2-ylamino)-2-methyl-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxybutan-2-ylamino)-2-methylpyrimidine-5-carbaldehyde Traditional Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-6-[1-(methoxymethyl)propylamino]-2-methyl-pyrimidine-5-carbaldehyde Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O3/c1-5-14(11-27-3)24-19-16(10-26)20(23-12(2)22-19)25-7-6-13-8-15(28-4)9-17(21)18(13)25/h8-10,14H,5-7,11H2,1-4H3,(H,22,23,24)