2-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[4-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[4-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-21-13-7-15-14-16(6-12-20(15)27-21)22(29)24-18-8-10-19(11-9-18)26-23(30)25-17-4-2-1-3-5-17/h1-6,8-12,14H,7,13H2,(H,24,29)(H,27,28)(H2,25,26,30)