3-pyrrol-1-yl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-pyrrol-1-yl-N-quinolin-8-yl-benzamide Openeye Name: 3-pyrrol-1-yl-N-(8-quinolyl)benzamide CAS Name: 3-(1-pyrrolyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-pyrrol-1-yl-N-quinolin-8-ylbenzamide Traditional Name: 3-pyrrol-1-yl-N-(8-quinolyl)benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O/c24-20(16-7-3-9-17(14-16)23-12-1-2-13-23)22-18-10-4-6-15-8-5-11-21-19(15)18/h1-14H,(H,22,24)