N-[2-[3-(6-acetamido-4-phenyl-quinolin-2-yl)phenyl]-4-phenyl-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[3-(6-acetamido-4-phenyl-quinolin-2-yl)phenyl]-4-phenyl-quinolin-6-yl]ethanamide Openeye Name: N-[2-[3-(6-acetamido-4-phenyl-2-quinolyl)phenyl]-4-phenyl-6-quinolyl]acetamide CAS Name: N-[2-[3-(6-acetamido-4-phenyl-2-quinolinyl)phenyl]-4-phenyl-6-quinolinyl]acetamide IUPAC Name: N-[2-[3-(6-acetamido-4-phenylquinolin-2-yl)phenyl]-4-phenylquinolin-6-yl]acetamide Traditional Name: N-[2-[3-(6-acetamido-4-phenyl-2-quinolyl)phenyl]-4-phenyl-6-quinolyl]acetamide Formula: C40H30N4O2 MolecularWeight: 598.6918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)C5=NC6=C(C=C(C=C6)NC(=O)C)C(=C5)C7=CC=CC=C7

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)C5=NC6=C(C=C(C=C6)NC(=O)C)C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C40H30N4O2/c1-25(45)41-31-16-18-37-35(21-31)33(27-10-5-3-6-11-27)23-39(43-37)29-14-9-15-30(20-29)40-24-34(28-12-7-4-8-13-28)36-22-32(42-26(2)46)17-19-38(36)44-40/h3-24H,1-2H3,(H,41,45)(H,42,46)