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

Systemtic Name: 3-azanyl-7-[4-(1-azanyl-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1N3CC(C(C3)(C)C)C(COC4=CC=CC=C4)N)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

CC1=C2C(=CN=C1N3CC(C(C3)(C)C)C(COC4=CC=CC=C4)N)C(=O)N(C(=O)N2C5CC5)N

InChI

InChI=1S/C25H32N6O3/c1-15-21-18(23(32)31(27)24(33)30(21)16-9-10-16)11-28-22(15)29-12-19(25(2,3)14-29)20(26)13-34-17-7-5-4-6-8-17/h4-8,11,16,19-20H,9-10,12-14,26-27H2,1-3H3