1-azanyl-3-[[7-[4-(2-fluorophenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[7-[4-(2-fluorophenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[7-[4-(2-fluorophenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-[4-(2-fluorophenyl)phenyl]-1,6-naphthyridin-5-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[[7-[4-(2-fluorophenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[7-[4-(2-fluorophenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=NC(=C4C=CC=NC4=C3)NCC(CN)O)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=NC(=C4C=CC=NC4=C3)NCC(CN)O)F

InChI

InChI=1S/C23H21FN4O/c24-20-6-2-1-4-18(20)15-7-9-16(10-8-15)21-12-22-19(5-3-11-26-22)23(28-21)27-14-17(29)13-25/h1-12,17,29H,13-14,25H2,(H,27,28)