N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-19(22-15-9-10-15)14-5-1-7-16(12-14)23-20(25)17-8-2-4-13-6-3-11-21-18(13)17/h1-8,11-12,15H,9-10H2,(H,22,24)(H,23,25)