2-[4-(4-fluoranylphenoxy)butylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[4-(4-fluoranylphenoxy)butylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[4-(4-fluorophenoxy)butylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[4-(4-fluorophenoxy)butylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[4-(4-fluorophenoxy)butylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[4-(4-fluorophenoxy)butylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O4/c19-13-6-8-14(9-7-13)27-12-4-2-10-20-17-16(23(25)26)18(24)22-11-3-1-5-15(22)21-17/h1,3,5-9,11,20H,2,4,10,12H2