N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H19N3O3/c25-19(14-8-9-14)23-16-6-3-4-13(10-16)12-22-20(26)17-11-15-5-1-2-7-18(15)24-21(17)27/h1-7,10-11,14H,8-9,12H2,(H,22,26)(H,23,25)(H,24,27)