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

Systemtic Name: 2-oxidanylidene-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(oxolane-2-carbonylamino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O4/c25-19-12-16(15-4-1-2-5-17(15)24-19)20(26)22-13-7-9-14(10-8-13)23-21(27)18-6-3-11-28-18/h1-2,4-5,7-10,16,18H,3,6,11-12H2,(H,22,26)(H,23,27)(H,24,25)