N-(1H-benzimidazol-2-ylmethyl)-3-oxidanylidene-5,6-dihydro-2H-benzo[h]cinnoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxidanylidene-5,6-dihydro-2H-benzo[h]cinnoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxo-5,6-dihydro-2H-benzo[h]cinnoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxo-5,6-dihydro-2H-benzo[h]cinnoline-4-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxo-5,6-dihydro-2H-benzo[h]cinnoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-keto-5,6-dihydro-2H-benzo[h]cinnoline-4-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NN=C2C3=CC=CC=C31)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C(=O)NN=C2C3=CC=CC=C31)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5O2/c27-20(22-11-17-23-15-7-3-4-8-16(15)24-17)18-14-10-9-12-5-1-2-6-13(12)19(14)25-26-21(18)28/h1-8H,9-11H2,(H,22,27)(H,23,24)(H,26,28)