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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(COC)N)C2=CN=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4

Isomeric SMILES

CC1CN(CC1C(COC)N)C2=CN=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4

InChI

InChI=1S/C19H28N6O3/c1-10-7-23(8-13(10)14(20)9-28-3)15-6-22-16-17(11(15)2)24(12-4-5-12)19(27)25(21)18(16)26/h6,10,12-14H,4-5,7-9,20-21H2,1-3H3