(1R)-N'-(7-chloranylquinazolin-4-yl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-(7-chloranylquinazolin-4-yl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N'-(7-chloroquinazolin-4-yl)-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N'-(7-chloro-4-quinazolinyl)-N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N'-(7-chloroquinazolin-4-yl)-N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-amine Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC=NC2=C1C=CC(=C2)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC1=NC=NC2=C1C=CC(=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H17ClN4S/c1-21(2)14(15-4-3-7-22-15)9-18-16-12-6-5-11(17)8-13(12)19-10-20-16/h3-8,10,14H,9H2,1-2H3,(H,18,19,20)/t14-/m1/s1