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ethyl 7-methyl-2-(1-methyl-2-oxidanylidene-pyrimidin-5-yl)-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate

ethyl 7-methyl-2-(1-methyl-2-oxidanylidene-pyrimidin-5-yl)-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate

Systemtic Name:ethyl 7-methyl-2-(1-methyl-2-oxidanylidene-pyrimidin-5-yl)-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
Openeye Name:ethyl 7-methyl-2-(1-methyl-2-oxo-pyrimidin-5-yl)-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
CAS Name:7-methyl-2-(1-methyl-2-oxo-5-pyrimidinyl)-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-methyl-2-(1-methyl-2-oxopyrimidin-5-yl)-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
Traditional Name:6-keto-2-(2-keto-1-methyl-pyrimidin-5-yl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylic acid ethyl ester
Formula: C18H17N5O4
MolecularWeight: 367.35868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN(C(=O)N=C4)C)C


Isomeric SMILES

CCOC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN(C(=O)N=C4)C)C


InChI

InChI=1S/C18H17N5O4/c1-4-27-16(25)18(2)10-5-12-13(6-11(10)22-15(18)24)21-14(20-12)9-7-19-17(26)23(3)8-9/h5-8H,4H2,1-3H3,(H,20,21)(H,22,24)


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