N-(4-methoxyphenyl)-6-methyl-2,5-bis(oxidanylidene)-1H-benzo[h][1,6]naphthyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-2,5-bis(oxidanylidene)-1H-benzo[h][1,6]naphthyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-methyl-2,5-dioxo-1H-benzo[h][1,6]naphthyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-methyl-2,5-dioxo-1H-benzo[h][1,6]naphthyridine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2,5-dioxo-1H-benzo[h][1,6]naphthyridine-3-carboxamide Traditional Name: 2,5-diketo-N-(4-methoxyphenyl)-6-methyl-1H-benzo[h][1,6]naphthyridine-3-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)N3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)N3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O4/c1-24-17-6-4-3-5-14(17)18-15(21(24)27)11-16(20(26)23-18)19(25)22-12-7-9-13(28-2)10-8-12/h3-11H,1-2H3,(H,22,25)(H,23,26)