4-pyrrol-1-yl-N-quinolin-5-yl-benzamide

Systemtic Name: 4-pyrrol-1-yl-N-quinolin-5-yl-benzamide Openeye Name: 4-pyrrol-1-yl-N-(5-quinolyl)benzamide CAS Name: 4-(1-pyrrolyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-pyrrol-1-yl-N-quinolin-5-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-(5-quinolyl)benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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