6,7-bis(chloranyl)-4-oxidanylidene-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 6,7-bis(chloranyl)-4-oxidanylidene-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-1-phenyl-ethyl)-6,7-dichloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-anilino-2-oxo-1-phenylethyl)-6,7-dichloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-anilino-2-oxo-1-phenylethyl)-6,7-dichloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-1-phenyl-ethyl)-6,7-dichloro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H18Cl2N4O3 MolecularWeight: 505.35212

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H18Cl2N4O3/c1-2-13-32-15-19(22(33)18-14-20(27)23(28)31-24(18)32)25(34)30-21(16-9-5-3-6-10-16)26(35)29-17-11-7-4-8-12-17/h1,3-12,14-15,21H,13H2,(H,29,35)(H,30,34)