N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H18N4O/c1-15(21-13-16-7-2-5-11-20(16)28-21)25-23-18-9-3-4-10-19(18)26-22(27-23)17-8-6-12-24-14-17/h2-15H,1H3,(H,25,26,27)/t15-/m1/s1