N-(3-acetamidophenyl)benzo[f]quinoline-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)benzo[f]quinoline-5-carboxamide Openeye Name: N-(3-acetamidophenyl)benzo[f]quinoline-5-carboxamide CAS Name: N-(3-acetamidophenyl)-5-benzo[f]quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)benzo[f]quinoline-5-carboxamide Traditional Name: N-(3-acetamidophenyl)benzo[f]quinoline-5-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-14(26)24-16-7-4-8-17(13-16)25-22(27)20-12-15-6-2-3-9-18(15)19-10-5-11-23-21(19)20/h2-13H,1H3,(H,24,26)(H,25,27)