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

Systemtic Name: 2-azanyl-6-[3-(1-azanylpropan-2-yl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[3-(2-amino-1-methyl-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[3-(1-aminopropan-2-yl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[3-(1-aminopropan-2-yl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[3-(2-amino-1-methyl-ethyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H26FN5O2 MolecularWeight: 375.440443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C(C)CN

Isomeric SMILES

CC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C(C)CN

InChI

InChI=1S/C19H26FN5O2/c1-10(7-21)13-5-6-23(8-13)16-11(2)17-15(12-3-4-12)18(26)25(22)19(27)24(17)9-14(16)20/h9-10,12-13H,3-8,21-22H2,1-2H3