N-(2-methoxyethyl)-N-(oxan-2-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(2-methoxyethyl)-N-(oxan-2-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-butanamide CAS Name: N-(2-methoxyethyl)-N-(2-oxanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2-methoxyethyl)-N-(oxan-2-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-methoxyethyl)-N-tetrahydropyran-2-yl-butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H30N2O5/c1-26-14-11-23(21-6-2-3-12-28-21)20(25)5-4-13-27-17-8-9-18-16(15-17)7-10-19(24)22-18/h8-9,15,21H,2-7,10-14H2,1H3,(H,22,24)