2-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC

InChI

InChI=1S/C17H22N2O4/c1-11(2)19(16(20)10-22-3)9-13-7-12-8-14(23-4)5-6-15(12)18-17(13)21/h5-8,11H,9-10H2,1-4H3,(H,18,21)