N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]quinoline-5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

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