N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(2)23(20(24)14-26-18-9-4-3-5-10-18)13-17-12-16-8-6-7-11-19(16)22-21(17)25/h3-12,15H,13-14H2,1-2H3,(H,22,25)