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

Systemtic Name: 6,7-bis(chloranyl)-4-oxidanylidene-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-anilino-3-oxo-1-phenyl-propyl)-6,7-dichloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-anilino-3-oxo-1-phenylpropyl)-6,7-dichloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylpropyl)-6,7-dichloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-anilino-3-keto-1-phenyl-propyl)-6,7-dichloro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C27H20Cl2N4O3 MolecularWeight: 519.3787

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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(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)Cl)C(=O)NC(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20Cl2N4O3/c1-2-13-33-16-20(24(35)19-14-21(28)25(29)32-26(19)33)27(36)31-22(17-9-5-3-6-10-17)15-23(34)30-18-11-7-4-8-12-18/h1,3-12,14,16,22H,13,15H2,(H,30,34)(H,31,36)