N-[3-(cyclopropylcarbonylamino)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]quinoline-2-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]quinaldamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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