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

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

Systemtic Name:3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:3-amino-7-[3-(1-amino-2-phenoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione
CAS Name:3-amino-7-[3-(1-amino-2-phenoxyethyl)-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione
IUPAC Name:3-amino-7-[3-(1-amino-2-phenoxyethyl)-4-methylpyrrolidin-1-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione
Traditional Name:3-amino-7-[3-(1-amino-2-phenoxy-ethyl)-4-methyl-pyrrolidino]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone
Formula: C25H31N5O4
MolecularWeight: 465.54474
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(COC2=CC=CC=C2)N)C3=C(C4=C(C=C3)C(=O)N(C(=O)N4C5CC5)N)OC


Isomeric SMILES

CC1CN(CC1C(COC2=CC=CC=C2)N)C3=C(C4=C(C=C3)C(=O)N(C(=O)N4C5CC5)N)OC


InChI

InChI=1S/C25H31N5O4/c1-15-12-28(13-19(15)20(26)14-34-17-6-4-3-5-7-17)21-11-10-18-22(23(21)33-2)29(16-8-9-16)25(32)30(27)24(18)31/h3-7,10-11,15-16,19-20H,8-9,12-14,26-27H2,1-2H3


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