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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H19N5S/c1-15(23-26-19-11-5-6-12-20(19)29-23)28(2)22-17-9-3-4-10-18(17)25-21(27-22)16-8-7-13-24-14-16/h3-15H,1-2H3/t15-/m1/s1