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

Systemtic Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-cyclopropyl-2-keto-N-[4-(methylcarbamoyl)benzyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H23N3O3/c1-23-21(27)15-4-2-14(3-5-15)13-25(18-8-9-18)22(28)17-6-10-19-16(12-17)7-11-20(26)24-19/h2-6,10,12,18H,7-9,11,13H2,1H3,(H,23,27)(H,24,26)