N-cyclopropyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N2O3/c24-20-11-6-16-12-18(9-10-19(16)22-20)26-14-21(25)23(17-7-8-17)13-15-4-2-1-3-5-15/h1-5,9-10,12,17H,6-8,11,13-14H2,(H,22,24)