3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CCN(C1)C2=NC=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4)N

Isomeric SMILES

CCOCC(C1CCN(C1)C2=NC=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4)N

InChI

InChI=1S/C19H28N6O3/c1-3-28-10-15(20)12-6-7-23(9-12)17-11(2)16-14(8-22-17)18(26)25(21)19(27)24(16)13-4-5-13/h8,12-13,15H,3-7,9-10,20-21H2,1-2H3