N-(3-phenylphenyl)-N-(quinolin-3-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(3-phenylphenyl)-N-(quinolin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: N-(3-phenylphenyl)-N-(3-quinolylmethyl)quinoline-3-carboxamide CAS Name: N-(3-phenylphenyl)-N-(3-quinolinylmethyl)-3-quinolinecarboxamide IUPAC Name: N-(3-phenylphenyl)-N-(quinolin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: N-(3-phenylphenyl)-N-(3-quinolylmethyl)quinoline-3-carboxamide Formula: C32H23N3O MolecularWeight: 465.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N(CC3=CC4=CC=CC=C4N=C3)C(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(CC3=CC4=CC=CC=C4N=C3)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H23N3O/c36-32(28-18-27-12-5-7-16-31(27)34-21-28)35(22-23-17-26-11-4-6-15-30(26)33-20-23)29-14-8-13-25(19-29)24-9-2-1-3-10-24/h1-21H,22H2