N-[(11aR)-6,11a-dihydro-5H-benzo[b]quinolizin-5-ium-11-ylidene]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(11aR)-6,11a-dihydro-5H-benzo[b]quinolizin-5-ium-11-ylidene]-4-(phenylcarbonyl)benzamide Openeye Name: N-[(11aR)-6,11a-dihydro-5H-benzo[b]quinolizin-5-ium-11-ylidene]-4-benzoyl-benzamide CAS Name: N-[(11aR)-6,11a-dihydro-5H-benzo[b]quinolizin-5-ium-11-ylidene]-4-benzoylbenzamide IUPAC Name: N-[(11aR)-6,11a-dihydro-5H-benzo[b]quinolizin-5-ium-11-ylidene]-4-benzoylbenzamide Traditional Name: N-[(11aR)-6,11a-dihydro-5H-benzo[b]quinolizin-5-ium-11-ylidene]-4-benzoyl-benzamide Formula: C27H21N2O2+ MolecularWeight: 405.46784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5[NH+]1C=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[C@@H]5[NH+]1C=CC=C5

InChI

InChI=1S/C27H20N2O2/c30-26(19-8-2-1-3-9-19)20-13-15-21(16-14-20)27(31)28-25-23-11-5-4-10-22(23)18-29-17-7-6-12-24(25)29/h1-17,24H,18H2/p+1/t24-/m1/s1