11-(3-azanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)undecanoic acid

Systemtic Name: 11-(3-azanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)undecanoic acid Openeye Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)undecanoic acid CAS Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)undecanoic acid IUPAC Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)undecanoic acid Traditional Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)undecanoic acid Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=N)N(N=C2C3=CC=CC=C31)CCCCCCCCCCC(=O)O

Isomeric SMILES

C1CC2=CC(=N)N(N=C2C3=CC=CC=C31)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C23H31N3O2/c24-21-17-19-15-14-18-11-8-9-12-20(18)23(19)25-26(21)16-10-6-4-2-1-3-5-7-13-22(27)28/h8-9,11-12,17,24H,1-7,10,13-16H2,(H,27,28)