3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)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)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)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)-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1N3CCC(C3)C(COC4=CC=CC=C4)N)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

CC1=C2C(=NC=C1N3CCC(C3)C(COC4=CC=CC=C4)N)C(=O)N(C(=O)N2C5CC5)N

InChI

InChI=1S/C23H28N6O3/c1-14-19(11-26-20-21(14)28(16-7-8-16)23(31)29(25)22(20)30)27-10-9-15(12-27)18(24)13-32-17-5-3-2-4-6-17/h2-6,11,15-16,18H,7-10,12-13,24-25H2,1H3