3-azanyl-7-[4-(1-azanyl-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-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-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-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C(COC2=CC=CC=C2)N)C3=C(C4=C(C=C3)C(=O)N(C(=O)N4C5CC5)N)OC)C

Isomeric SMILES

CC1(CN(CC1C(COC2=CC=CC=C2)N)C3=C(C4=C(C=C3)C(=O)N(C(=O)N4C5CC5)N)OC)C

InChI

InChI=1S/C26H33N5O4/c1-26(2)15-29(13-19(26)20(27)14-35-17-7-5-4-6-8-17)21-12-11-18-22(23(21)34-3)30(16-9-10-16)25(33)31(28)24(18)32/h4-8,11-12,16,19-20H,9-10,13-15,27-28H2,1-3H3