N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-quinolinecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-5-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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