1-ethyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3

InChI

InChI=1S/C24H26N4O4/c1-4-27-13-19(22(30)18-10-7-15(2)25-23(18)27)24(31)26-17-9-8-16-6-5-11-28(20(16)12-17)21(29)14-32-3/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,26,31)