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

Systemtic Name: 3-azanyl-7-[4-(1-azanyl-2-methoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[4-(1-amino-2-methoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-methoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-methoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-methoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C20H30N6O3 MolecularWeight: 402.4906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1N3CC(C(C3)(C)C)C(COC)N)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CC1=C2C(=NC=C1N3CC(C(C3)(C)C)C(COC)N)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C20H30N6O3/c1-11-15(24-8-13(14(21)9-29-4)20(2,3)10-24)7-23-16-17(11)25(12-5-6-12)19(28)26(22)18(16)27/h7,12-14H,5-6,8-10,21-22H2,1-4H3