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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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