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

Systemtic Name: 3-azanyl-7-[4-(1-azanyl-2-ethoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[4-(1-amino-2-ethoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-ethoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-ethoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-ethoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CN(CC1(C)C)C2=NC=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4)N

Isomeric SMILES

CCOCC(C1CN(CC1(C)C)C2=NC=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4)N

InChI

InChI=1S/C21H32N6O3/c1-5-30-10-16(22)15-9-25(11-21(15,3)4)18-12(2)17-14(8-24-18)19(28)27(23)20(29)26(17)13-6-7-13/h8,13,15-16H,5-7,9-11,22-23H2,1-4H3