3-azanyl-7-[3-(1-azanyl-2-phenoxy-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-phenoxy-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-phenoxy-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-phenoxyethyl)-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)-4-methylpyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)-4-methyl-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(COC2=CC=CC=C2)N)C3=CN=C4C(=C3C)N(C(=O)N(C4=O)N)C5CC5

Isomeric SMILES

CC1CN(CC1C(COC2=CC=CC=C2)N)C3=CN=C4C(=C3C)N(C(=O)N(C4=O)N)C5CC5

InChI

InChI=1S/C24H30N6O3/c1-14-11-28(12-18(14)19(25)13-33-17-6-4-3-5-7-17)20-10-27-21-22(15(20)2)29(16-8-9-16)24(32)30(26)23(21)31/h3-7,10,14,16,18-19H,8-9,11-13,25-26H2,1-2H3