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

Systemtic Name: 4-oxidanylidene-N-[3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 4-oxo-N-[3-oxo-1-phenyl-3-(2-pyridylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 4-oxo-N-[3-oxo-1-phenyl-3-(2-pyridinylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 4-oxo-N-[3-oxo-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-N-[3-keto-1-phenyl-3-(2-pyridylamino)propyl]-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O3/c1-2-15-31-17-20(24(33)19-11-8-14-28-25(19)31)26(34)29-21(18-9-4-3-5-10-18)16-23(32)30-22-12-6-7-13-27-22/h1,3-14,17,21H,15-16H2,(H,29,34)(H,27,30,32)