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(4E)-2-(phenylmethyl)-4-[(4-phenylphenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride

(4E)-2-(phenylmethyl)-4-[(4-phenylphenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride

Systemtic Name:(4E)-2-(phenylmethyl)-4-[(4-phenylphenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride
Openeye Name:(4E)-2-benzyl-4-[(4-phenylphenyl)methylene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride
CAS Name:(4E)-2-(phenylmethyl)-4-[(4-phenylphenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride
IUPAC Name:(4E)-2-benzyl-4-[(4-phenylphenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride
Traditional Name:(4E)-2-benzyl-4-(4-phenylbenzylidene)-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride
Formula: C33H27ClN2O2
MolecularWeight: 519.03268
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4CN1CC6=CC=CC=C6)C(=O)O.Cl


Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)C3=CC=CC=C3)/C4=NC5=CC=CC=C5C(=C4CN1CC6=CC=CC=C6)C(=O)O.Cl


InChI

InChI=1S/C33H26N2O2.ClH/c36-33(37)31-28-13-7-8-14-30(28)34-32-27(21-35(22-29(31)32)20-24-9-3-1-4-10-24)19-23-15-17-26(18-16-23)25-11-5-2-6-12-25;/h1-19H,20-22H2,(H,36,37);1H/b27-19+;


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