4-[4-(diphenylamino)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: 4-[4-(diphenylamino)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid Openeye Name: 2-oxo-4-[4-(N-phenylanilino)phenyl]-3-(2-quinolyl)but-3-enoic acid CAS Name: 2-oxo-4-[4-(N-phenylanilino)phenyl]-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: 2-oxo-4-[4-(N-phenylanilino)phenyl]-3-quinolin-2-ylbut-3-enoic acid Traditional Name: 2-keto-4-[4-(N-phenylanilino)phenyl]-3-(2-quinolyl)but-3-enoic acid Formula: C31H22N2O3 MolecularWeight: 470.51798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C4=NC5=CC=CC=C5C=C4)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C4=NC5=CC=CC=C5C=C4)C(=O)C(=O)O

InChI

InChI=1S/C31H22N2O3/c34-30(31(35)36)27(29-20-17-23-9-7-8-14-28(23)32-29)21-22-15-18-26(19-16-22)33(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-21H,(H,35,36)