4-[3-(1H-benzimidazol-2-yl)propylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)propylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[3-(1H-benzimidazol-2-yl)propylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[3-(1H-benzimidazol-2-yl)propylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)propylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[3-(1H-benzimidazol-2-yl)propylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N6O2/c1-22-15(11(10-18)16(24)23(2)17(22)25)19-9-5-8-14-20-12-6-3-4-7-13(12)21-14/h3-4,6-7,19H,5,8-9H2,1-2H3,(H,20,21)