10a-(4-chlorophenyl)-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridine-1-carboxamide

Systemtic Name: 10a-(4-chlorophenyl)-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridine-1-carboxamide Openeye Name: 10a-(4-chlorophenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridine-1-carboxamide CAS Name: 10a-(4-chlorophenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridine-1-carboxamide IUPAC Name: 10a-(4-chlorophenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridine-1-carboxamide Traditional Name: 10a-(4-chlorophenyl)-5-keto-N-phenethyl-3,10-dihydro-2H-imidazo[2,1-g][1,7]naphthyridine-1-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=C(C2)C=CC=N3)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=C(C2)C=CC=N3)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H23ClN4O2/c26-21-10-8-20(9-11-21)25-17-19-7-4-13-27-22(19)23(31)29(25)15-16-30(25)24(32)28-14-12-18-5-2-1-3-6-18/h1-11,13H,12,14-17H2,(H,28,32)