4-pyrrol-1-yl-N-quinolin-2-yl-benzamide

Systemtic Name: 4-pyrrol-1-yl-N-quinolin-2-yl-benzamide Openeye Name: 4-pyrrol-1-yl-N-(2-quinolyl)benzamide CAS Name: 4-(1-pyrrolyl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-pyrrol-1-yl-N-quinolin-2-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-(2-quinolyl)benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

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