4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-pyridin-3-yl-quinazoline

Systemtic Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-pyridin-3-yl-quinazoline Openeye Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(3-pyridyl)quinazoline CAS Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(3-pyridinyl)quinazoline IUPAC Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-pyridin-3-ylquinazoline Traditional Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(3-pyridyl)quinazoline Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C25H22N4O2/c1-2-7-20-19(6-1)25(28-24(27-20)18-5-3-11-26-16-18)29-12-4-8-21(29)17-9-10-22-23(15-17)31-14-13-30-22/h1-3,5-7,9-11,15-16,21H,4,8,12-14H2/t21-/m1/s1