3-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzamide

Systemtic Name: 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzamide Openeye Name: 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzamide CAS Name: 3-methoxy-N-(6-pyrrolo[1,2-a]quinolinyl)benzamide IUPAC Name: 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzamide Traditional Name: 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC4=CC=CN43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC4=CC=CN43

InChI

InChI=1S/C20H16N2O2/c1-24-16-7-2-5-14(13-16)20(23)21-18-8-3-9-19-17(18)11-10-15-6-4-12-22(15)19/h2-13H,1H3,(H,21,23)