N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methyl-N-(1H-pyrrol-3-yl)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CN(C1=CNC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C18H21N3O3/c1-21(13-9-10-19-12-13)18(23)6-3-11-24-16-5-2-4-15-14(16)7-8-17(22)20-15/h2,4-5,9-10,12,19H,3,6-8,11H2,1H3,(H,20,22)