3-azanyl-7-[4-(1-azanyl-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-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-methoxy-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-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C26H32FN5O4 MolecularWeight: 497.561783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C(COC2=CC=CC=C2)N)C3=C(C=C4C(=C3OC)N(C(=O)N(C4=O)N)C5CC5)F)C

Isomeric SMILES

CC1(CN(CC1C(COC2=CC=CC=C2)N)C3=C(C=C4C(=C3OC)N(C(=O)N(C4=O)N)C5CC5)F)C

InChI

InChI=1S/C26H32FN5O4/c1-26(2)14-30(12-18(26)20(28)13-36-16-7-5-4-6-8-16)22-19(27)11-17-21(23(22)35-3)31(15-9-10-15)25(34)32(29)24(17)33/h4-8,11,15,18,20H,9-10,12-14,28-29H2,1-3H3