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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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