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dimethyl 2,6-dimethyl-4-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 2,6-dimethyl-4-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 2,6-dimethyl-4-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl 2,6-dimethyl-4-(11-oxoisoindolo[2,1-a]benzimidazol-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(11-oxo-8-isoindolo[2,1-a]benzimidazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2,6-dimethyl-4-(11-oxoisoindolo[2,1-a]benzimidazol-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(11-ketoisoindolo[2,1-a]benzimidazol-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C25H21N3O5
MolecularWeight: 443.45134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=C(C=C2)N=C4N3C(=O)C5=CC=CC=C54)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=C(C=C2)N=C4N3C(=O)C5=CC=CC=C54)C(=O)OC


InChI

InChI=1S/C25H21N3O5/c1-12-19(24(30)32-3)21(20(13(2)26-12)25(31)33-4)14-9-10-17-18(11-14)28-22(27-17)15-7-5-6-8-16(15)23(28)29/h5-11,21,26H,1-4H3


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