N-(2-dimethylaminoethyl)-4-oxidanylidene-10-(phenylmethyl)pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-10-(phenylmethyl)pyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 10-benzyl-N-(2-dimethylaminoethyl)-4-oxo-pyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-oxo-10-(phenylmethyl)-3-pyrimido[1,2-a]benzimidazolecarboxamide IUPAC Name: 10-benzyl-N-(2-dimethylaminoethyl)-4-oxopyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 10-benzyl-N-(2-dimethylaminoethyl)-4-keto-pyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN=C2N(C3=CC=CC=C3N2C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CN=C2N(C3=CC=CC=C3N2C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-25(2)13-12-23-20(28)17-14-24-22-26(15-16-8-4-3-5-9-16)18-10-6-7-11-19(18)27(22)21(17)29/h3-11,14H,12-13,15H2,1-2H3,(H,23,28)