3-azanyl-7-[4-(1-azanyl-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-[4-(1-azanyl-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone Formula: C26H32FN5O3 MolecularWeight: 481.562383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32FN5O3/c1-15-22-18(24(33)32(29)25(34)31(22)16-9-10-16)11-20(27)23(15)30-12-19(26(2,3)14-30)21(28)13-35-17-7-5-4-6-8-17/h4-8,11,16,19,21H,9-10,12-14,28-29H2,1-3H3