3-azanyl-7-[3-(1-azanyl-2-methoxy-propyl)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-propyl)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-propyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-methoxypropyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-methoxypropyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-methoxy-propyl)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:

CC1=C2C(=NC=C1N3CCC(C3)C(C(C)OC)N)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CC1=C2C(=NC=C1N3CCC(C3)C(C(C)OC)N)C(=O)N(C(=O)N2C4CC4)N

InChI

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