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

Systemtic Name: 6,7-diethoxy-2-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Openeye Name: 6,7-diethoxy-2-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]quinazolin-4-amine CAS Name: 6,7-diethoxy-2-methoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-quinazolinamine IUPAC Name: 6,7-diethoxy-2-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Traditional Name: (6,7-diethoxy-2-methoxy-quinazolin-4-yl)-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-5-29-20-11-17-18(12-21(20)30-6-2)26-23(28-4)27-22(17)25-16-9-7-8-15(10-16)19-13-31-14(3)24-19/h7-13H,5-6H2,1-4H3,(H,25,26,27)