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

Systemtic Name: N-cyclopropyl-4-oxidanylidene-1-[3-(6-phenylmethoxypyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(6-benzyloxy-3-pyridyl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-4-oxo-1-[3-(6-phenylmethoxy-3-pyridinyl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-4-oxo-1-[3-(6-phenylmethoxypyridin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(6-benzoxy-3-pyridyl)phenyl]-N-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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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=CN=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CN=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H24N4O3/c35-28-25-10-5-15-31-29(25)34(18-26(28)30(36)33-23-12-13-23)24-9-4-8-21(16-24)22-11-14-27(32-17-22)37-19-20-6-2-1-3-7-20/h1-11,14-18,23H,12-13,19H2,(H,33,36)