8-azanyl-6-[3-(1-azanylethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 8-azanyl-6-[3-(1-azanylethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 8-amino-6-[3-(1-aminoethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 8-amino-6-[3-(1-aminoethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 8-amino-6-[3-(1-aminoethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 8-amino-6-[3-(1-aminoethyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C18H24FN5O2 MolecularWeight: 361.413863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C(C(=O)NC2=O)C3CC3)N)F)N4CCC(C4)C(C)N

Isomeric SMILES

CC1=C(C(=C(N2C1=C(C(=O)NC2=O)C3CC3)N)F)N4CCC(C4)C(C)N

InChI

InChI=1S/C18H24FN5O2/c1-8-14-12(10-3-4-10)17(25)22-18(26)24(14)16(21)13(19)15(8)23-6-5-11(7-23)9(2)20/h9-11H,3-7,20-21H2,1-2H3,(H,22,25,26)