10a-(4-methoxyphenyl)-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide

Systemtic Name: 10a-(4-methoxyphenyl)-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide Openeye Name: 10a-(4-methoxyphenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide CAS Name: 10a-(4-methoxyphenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide IUPAC Name: 10a-(4-methoxyphenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide Traditional Name: 5-keto-10a-(4-methoxyphenyl)-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4=C(C=CC=N4)C(=O)N2CCN3C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4=C(C=CC=N4)C(=O)N2CCN3C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3/c1-33-21-11-9-20(10-12-21)26-18-23-22(8-5-14-27-23)24(31)29(26)16-17-30(26)25(32)28-15-13-19-6-3-2-4-7-19/h2-12,14H,13,15-18H2,1H3,(H,28,32)