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2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-7-chloranyl-1H-quinazolin-4-one

2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-7-chloranyl-1H-quinazolin-4-one

Systemtic Name:2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-7-chloranyl-1H-quinazolin-4-one
Openeye Name:2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-7-chloro-1H-quinazolin-4-one
CAS Name:2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-7-chloro-1H-quinazolin-4-one
IUPAC Name:2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-7-chloro-1H-quinazolin-4-one
Traditional Name:2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-7-chloro-1H-quinazolin-4-one
Formula: C19H17ClN4OS
MolecularWeight: 384.88248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=NC(=O)C4=C(N3)C=C(C=C4)Cl


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=NC(=O)C4=C(N3)C=C(C=C4)Cl


InChI

InChI=1S/C19H17ClN4OS/c1-11(19-22-14-5-3-4-6-16(14)26-19)24(2)10-17-21-15-9-12(20)7-8-13(15)18(25)23-17/h3-9,11H,10H2,1-2H3,(H,21,23,25)/t11-/m1/s1


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