2,4-bis(chloranyl)-N-ethyl-3-(9-ethyl-2-methyl-8-oxidanylidene-1H-imidazo[4,5-h][1,6]naphthyridin-7-yl)-5-methoxy-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-ethyl-3-(9-ethyl-2-methyl-8-oxidanylidene-1H-imidazo[4,5-h][1,6]naphthyridin-7-yl)-5-methoxy-benzamide Openeye Name: 2,4-dichloro-N-ethyl-3-(9-ethyl-2-methyl-8-oxo-1H-imidazo[4,5-h][1,6]naphthyridin-7-yl)-5-methoxy-benzamide CAS Name: 2,4-dichloro-N-ethyl-3-(9-ethyl-2-methyl-8-oxo-1H-imidazo[4,5-h][1,6]naphthyridin-7-yl)-5-methoxybenzamide IUPAC Name: 2,4-dichloro-N-ethyl-3-(9-ethyl-2-methyl-8-oxo-1H-imidazo[4,5-h][1,6]naphthyridin-7-yl)-5-methoxybenzamide Traditional Name: 2,4-dichloro-N-ethyl-3-(9-ethyl-8-keto-2-methyl-1H-imidazo[4,5-h][1,6]naphthyridin-7-yl)-5-methoxy-benzamide Formula: C22H21Cl2N5O3 MolecularWeight: 474.33984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C(=C1Cl)C2=CC3=CN=C4C(=C3N(C2=O)CC)NC(=N4)C)Cl)OC

Isomeric SMILES

CCNC(=O)C1=CC(=C(C(=C1Cl)C2=CC3=CN=C4C(=C3N(C2=O)CC)NC(=N4)C)Cl)OC

InChI

InChI=1S/C22H21Cl2N5O3/c1-5-25-21(30)13-8-14(32-4)17(24)15(16(13)23)12-7-11-9-26-20-18(27-10(3)28-20)19(11)29(6-2)22(12)31/h7-9H,5-6H2,1-4H3,(H,25,30)(H,26,27,28)