N-cyclopropyl-4-oxidanylidene-1-[3-(6-oxidanylidene-1H-pyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-4-oxidanylidene-1-[3-(6-oxidanylidene-1H-pyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-4-oxo-1-[3-(6-oxo-1H-pyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-4-oxo-1-[3-(6-oxo-1H-pyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-4-oxo-1-[3-(6-oxo-1H-pyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-1-[3-(6-keto-1H-pyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CNC(=O)C=C5

Isomeric SMILES

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CNC(=O)C=C5

InChI

InChI=1S/C23H18N4O3/c28-20-9-6-15(12-25-20)14-3-1-4-17(11-14)27-13-19(23(30)26-16-7-8-16)21(29)18-5-2-10-24-22(18)27/h1-6,9-13,16H,7-8H2,(H,25,28)(H,26,30)