N-[(1S)-1-[8-chloranyl-2-(1,3-thiazol-4-yl)quinolin-3-yl]ethyl]-7H-purin-6-amine

Systemtic Name: N-[(1S)-1-[8-chloranyl-2-(1,3-thiazol-4-yl)quinolin-3-yl]ethyl]-7H-purin-6-amine Openeye Name: N-[(1S)-1-(8-chloro-2-thiazol-4-yl-3-quinolyl)ethyl]-7H-purin-6-amine CAS Name: N-[(1S)-1-[8-chloro-2-(4-thiazolyl)-3-quinolinyl]ethyl]-7H-purin-6-amine IUPAC Name: N-[(1S)-1-[8-chloro-2-(1,3-thiazol-4-yl)quinolin-3-yl]ethyl]-7H-purin-6-amine Traditional Name: [(1S)-1-(8-chloro-2-thiazol-4-yl-3-quinolyl)ethyl]-(7H-purin-6-yl)amine Formula: C19H14ClN7S MolecularWeight: 407.87936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2C(=C1)C=CC=C2Cl)C3=CSC=N3)NC4=NC=NC5=C4NC=N5

Isomeric SMILES

C[C@@H](C1=C(N=C2C(=C1)C=CC=C2Cl)C3=CSC=N3)NC4=NC=NC5=C4NC=N5

InChI

InChI=1S/C19H14ClN7S/c1-10(26-19-17-18(22-7-21-17)23-8-24-19)12-5-11-3-2-4-13(20)15(11)27-16(12)14-6-28-9-25-14/h2-10H,1H3,(H2,21,22,23,24,26)/t10-/m0/s1