4-[3-(4-tert-butylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline

Systemtic Name: 4-[3-(4-tert-butylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline Openeye Name: 4-[3-(4-tert-butylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline CAS Name: 4-[3-(4-tert-butylphenoxy)-1-pyrrolidinyl]-6,7-dimethoxyquinazoline IUPAC Name: 4-[3-(4-tert-butylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxyquinazoline Traditional Name: 4-[3-(4-tert-butylphenoxy)pyrrolidino]-6,7-dimethoxy-quinazoline Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CCN(C2)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2CCN(C2)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)16-6-8-17(9-7-16)30-18-10-11-27(14-18)23-19-12-21(28-4)22(29-5)13-20(19)25-15-26-23/h6-9,12-13,15,18H,10-11,14H2,1-5H3