4-[[2-[2-methyl-6-oxidanylidene-5-(propylamino)pyrimidin-1-yl]ethylamino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[2-[2-methyl-6-oxidanylidene-5-(propylamino)pyrimidin-1-yl]ethylamino]methyl]benzenecarboximidamide Openeye Name: 4-[[2-[2-methyl-6-oxo-5-(propylamino)pyrimidin-1-yl]ethylamino]methyl]benzamidine CAS Name: 4-[[2-[2-methyl-6-oxo-5-(propylamino)-1-pyrimidinyl]ethylamino]methyl]benzenecarboximidamide IUPAC Name: 4-[[2-[2-methyl-6-oxo-5-(propylamino)pyrimidin-1-yl]ethylamino]methyl]benzenecarboximidamide Traditional Name: 4-[[2-[6-keto-2-methyl-5-(propylamino)pyrimidin-1-yl]ethylamino]methyl]benzamidine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C(N(C1=O)CCNCC2=CC=C(C=C2)C(=N)N)C

Isomeric SMILES

CCCNC1=CN=C(N(C1=O)CCNCC2=CC=C(C=C2)C(=N)N)C

InChI

InChI=1S/C18H26N6O/c1-3-8-22-16-12-23-13(2)24(18(16)25)10-9-21-11-14-4-6-15(7-5-14)17(19)20/h4-7,12,21-22H,3,8-11H2,1-2H3,(H3,19,20)