N-[(Z)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-2-yloxy-ethanamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-2-(2-quinolyloxy)acetamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]-2-(2-quinolinyloxy)acetamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-2-yloxyacetamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-2-(2-quinolyloxy)acetamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)COC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)/C=N\NC(=O)COC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N4O2/c1-21-18-26(22(2)34(21)27-15-12-24(13-16-27)23-8-4-3-5-9-23)19-31-33-29(35)20-36-30-17-14-25-10-6-7-11-28(25)32-30/h3-19H,20H2,1-2H3,(H,33,35)/b31-19-