4-[[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-propyl-amino]ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-propyl-amino]ethylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-propyl-amino]ethylamino]methyl]benzonitrile CAS Name: 4-[[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-propylamino]ethylamino]methyl]benzonitrile IUPAC Name: 4-[[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-propylamino]ethylamino]methyl]benzonitrile Traditional Name: 4-[[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-propyl-amino]ethylamino]methyl]benzonitrile Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNCC1=CC=C(C=C1)C#N)C2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCN(CCNCC1=CC=C(C=C1)C#N)C2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H25N5O2/c1-4-10-24(17-12-18(25)23(3)19(26)22(17)2)11-9-21-14-16-7-5-15(13-20)6-8-16/h5-8,12,21H,4,9-11,14H2,1-3H3