1-ethyl-7-methyl-4-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-3-31-17-23(25(33)22-13-11-18(2)29-26(22)31)27(34)30-21-12-14-24-20(16-21)10-7-15-32(24)28(35)19-8-5-4-6-9-19/h4-6,8-9,11-14,16-17H,3,7,10,15H2,1-2H3,(H,30,34)