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

Systemtic Name: 2-azanyl-6-[3-(1-azanylethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[3-(1-aminoethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[3-(1-aminoethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[3-(1-aminoethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[3-(1-aminoethyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H26FN5O3 MolecularWeight: 391.439843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C(=O)N(C(=O)N12)N)C3CC3)OC)N4CCC(C4)C(C)N)F

Isomeric SMILES

CC1=C(C(=C(C2=C(C(=O)N(C(=O)N12)N)C3CC3)OC)N4CCC(C4)C(C)N)F

InChI

InChI=1S/C19H26FN5O3/c1-9(21)12-6-7-23(8-12)16-14(20)10(2)24-15(17(16)28-3)13(11-4-5-11)18(26)25(22)19(24)27/h9,11-12H,4-8,21-22H2,1-3H3