3-azanyl-7-[3-(1-azanyl-2-ethoxy-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-ethoxy-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-ethoxy-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-ethoxyethyl)-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)-4-methylpyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)-4-methyl-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:

CCOCC(C1CN(CC1C)C2=CN=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4)N

Isomeric SMILES

CCOCC(C1CN(CC1C)C2=CN=C3C(=C2C)N(C(=O)N(C3=O)N)C4CC4)N

InChI

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