2-chloranyl-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine

Systemtic Name: 2-chloranyl-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Openeye Name: 2-chloro-6,7-diethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]quinazolin-4-amine CAS Name: 2-chloro-6,7-diethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-quinazolinamine IUPAC Name: 2-chloro-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Traditional Name: (2-chloro-6,7-diethoxy-quinazolin-4-yl)-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=CC(=C3)C4=CSC(=N4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=CC(=C3)C4=CSC(=N4)C)OCC

InChI

InChI=1S/C22H21ClN4O2S/c1-4-28-19-10-16-17(11-20(19)29-5-2)26-22(23)27-21(16)25-15-8-6-7-14(9-15)18-12-30-13(3)24-18/h6-12H,4-5H2,1-3H3,(H,25,26,27)