N-[3-(cyclopropylcarbonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3/c24-18-11-16(15-6-1-2-7-17(15)23-18)20(26)22-14-5-3-4-13(10-14)21-19(25)12-8-9-12/h1-7,10,12,16H,8-9,11H2,(H,21,25)(H,22,26)(H,23,24)