N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H20N4O2/c1-15(16-8-9-20-21(13-16)29-12-11-28-20)25-23-18-6-2-3-7-19(18)26-22(27-23)17-5-4-10-24-14-17/h2-10,13-15H,11-12H2,1H3,(H,25,26,27)/t15-/m1/s1