3-(4-aminocarbonylphenyl)-2-(quinolin-5-ylmethyl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-2-(quinolin-5-ylmethyl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-2-(5-quinolylmethyl)benzamide CAS Name: 3-(4-carbamoylphenyl)-2-(5-quinolinylmethyl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-2-(quinolin-5-ylmethyl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-2-(5-quinolylmethyl)benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)CC3=C(C=CC=C3C(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)CC3=C(C=CC=C3C(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H19N3O2/c25-23(28)16-11-9-15(10-12-16)18-5-2-6-20(24(26)29)21(18)14-17-4-1-8-22-19(17)7-3-13-27-22/h1-13H,14H2,(H2,25,28)(H2,26,29)