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4-chloranyl-3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide

4-chloranyl-3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide

Systemtic Name:4-chloranyl-3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide
Openeye Name:7-anilino-4-chloro-3-fluoro-N,N-diisopropyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide
CAS Name:7-anilino-4-chloro-3-fluoro-5-oxo-8-phenyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide
IUPAC Name:7-anilino-4-chloro-3-fluoro-5-oxo-8-phenyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide
Traditional Name:7-anilino-4-chloro-3-fluoro-N,N-diisopropyl-5-keto-8-phenyl-1,8-naphthyridine-2-carboxamide
Formula: C27H26ClFN4O2
MolecularWeight: 492.972343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)Cl)F


Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)Cl)F


InChI

InChI=1S/C27H26ClFN4O2/c1-16(2)32(17(3)4)27(35)25-24(29)23(28)22-20(34)15-21(30-18-11-7-5-8-12-18)33(26(22)31-25)19-13-9-6-10-14-19/h5-17,30H,1-4H3


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