N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide

Systemtic Name: N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide Openeye Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide CAS Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide IUPAC Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-methyl-N-(1H-pyrrol-2-yl)valeramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CN1)C(=O)CCCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN(C1=CC=CN1)C(=O)CCCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C19H23N3O3/c1-22(17-5-4-11-20-17)19(24)6-2-3-12-25-15-9-7-14-8-10-18(23)21-16(14)13-15/h4-5,7,9,11,13,20H,2-3,6,8,10,12H2,1H3,(H,21,23)