6-fluoranyl-1-phenyl-2-phenylazanyl-5-(1-phenylmethoxypropyl)-1,8-naphthyridin-4-one

Systemtic Name: 6-fluoranyl-1-phenyl-2-phenylazanyl-5-(1-phenylmethoxypropyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-(1-benzyloxypropyl)-6-fluoro-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-fluoro-1-phenyl-5-(1-phenylmethoxypropyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-fluoro-1-phenyl-5-(1-phenylmethoxypropyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-(1-benzoxypropyl)-6-fluoro-1-phenyl-1,8-naphthyridin-4-one Formula: C30H26FN3O2 MolecularWeight: 479.544743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=O)C=C(N(C2=NC=C1F)C3=CC=CC=C3)NC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=C2C(=O)C=C(N(C2=NC=C1F)C3=CC=CC=C3)NC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26FN3O2/c1-2-26(36-20-21-12-6-3-7-13-21)28-24(31)19-32-30-29(28)25(35)18-27(33-22-14-8-4-9-15-22)34(30)23-16-10-5-11-17-23/h3-19,26,33H,2,20H2,1H3