7-chloranyl-4-oxidanylidene-N-[3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-chloranyl-4-oxidanylidene-N-[3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-4-oxo-N-[3-oxo-1-phenyl-3-(2-pyridylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-4-oxo-N-[3-oxo-1-phenyl-3-(2-pyridinylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-4-oxo-N-[3-oxo-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-4-keto-N-[3-keto-1-phenyl-3-(2-pyridylamino)propyl]-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H20ClN5O3 MolecularWeight: 485.9217

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NC(CC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NC(CC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN5O3/c1-2-14-32-16-19(24(34)18-11-12-21(27)30-25(18)32)26(35)29-20(17-8-4-3-5-9-17)15-23(33)31-22-10-6-7-13-28-22/h1,3-13,16,20H,14-15H2,(H,29,35)(H,28,31,33)