2-azanyl-4-cyclopropyl-6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-5-methyl-pyrimido[1,6-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-4-cyclopropyl-6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-5-methyl-pyrimido[1,6-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-5-methyl-pyrimido[1,6-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-6-[3-(1-hydroxyethyl)-1-pyrrolidinyl]-5-methylpyrimido[1,6-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-5-methylpyrimido[1,6-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-6-[3-(1-hydroxyethyl)pyrrolidino]-5-methyl-pyrimido[1,6-c]pyrimidine-1,3-quinone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-9-14-13(11-3-4-11)16(24)22(18)17(25)21(14)8-19-15(9)20-6-5-12(7-20)10(2)23/h8,10-12,23H,3-7,18H2,1-2H3