3-azanyl-7-[4-(1-azanyl-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-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-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-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-phenoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-phenoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-8-methyl-quinazoline-2,4-quinone Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CC(C(C4)(C)C)C(COC5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CC(C(C4)(C)C)C(COC5=CC=CC=C5)N

InChI

InChI=1S/C26H33N5O3/c1-16-22(12-11-19-23(16)30(17-9-10-17)25(33)31(28)24(19)32)29-13-20(26(2,3)15-29)21(27)14-34-18-7-5-4-6-8-18/h4-8,11-12,17,20-21H,9-10,13-15,27-28H2,1-3H3