N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-[methyl(2-phenoxyethyl)amino]propylamino]pyrimidine-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-[methyl(2-phenoxyethyl)amino]propylamino]pyrimidine-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[3-[methyl(2-phenoxyethyl)amino]propylamino]pyrimidine-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[3-[methyl(2-phenoxyethyl)amino]propylamino]-4-pyrimidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[3-[methyl(2-phenoxyethyl)amino]propylamino]pyrimidine-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[3-[methyl(2-phenoxyethyl)amino]propylamino]pyrimidine-4-carboxamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=NC=CC(=N1)C(=O)NCC(=O)N)CCOC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=NC=CC(=N1)C(=O)NCC(=O)N)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H26N6O3/c1-25(12-13-28-15-6-3-2-4-7-15)11-5-9-21-19-22-10-8-16(24-19)18(27)23-14-17(20)26/h2-4,6-8,10H,5,9,11-14H2,1H3,(H2,20,26)(H,23,27)(H,21,22,24)