[(7-cyano-7-naphthalen-2-yl-7-quinolin-2-yl-heptanoyl)amino] benzoate

Systemtic Name: [(7-cyano-7-naphthalen-2-yl-7-quinolin-2-yl-heptanoyl)amino] benzoate Openeye Name: [[7-cyano-7-(2-naphthyl)-7-(2-quinolyl)heptanoyl]amino] benzoate CAS Name: benzoic acid [[7-cyano-7-(2-naphthalenyl)-1-oxo-7-(2-quinolinyl)heptyl]amino] ester IUPAC Name: [(7-cyano-7-naphthalen-2-yl-7-quinolin-2-ylheptanoyl)amino] benzoate Traditional Name: benzoic acid [[7-cyano-7-(2-naphthyl)-7-(2-quinolyl)heptanoyl]amino] ester Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ONC(=O)CCCCCC(C#N)(C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ONC(=O)CCCCCC(C#N)(C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H29N3O3/c35-24-34(29-20-18-25-11-6-7-15-28(25)23-29,31-21-19-26-12-8-9-16-30(26)36-31)22-10-2-5-17-32(38)37-40-33(39)27-13-3-1-4-14-27/h1,3-4,6-9,11-16,18-21,23H,2,5,10,17,22H2,(H,37,38)