N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-[6-(3-pyrrolidinyl)hexyl]butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-methyl-N-(6-pyrrolidin-3-ylhexyl)butyramide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC1CCNC1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN(CCCCCCC1CCNC1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C24H37N3O3/c1-27(15-5-3-2-4-7-19-13-14-25-18-19)24(29)8-6-16-30-21-11-9-20-10-12-23(28)26-22(20)17-21/h9,11,17,19,25H,2-8,10,12-16,18H2,1H3,(H,26,28)