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

Systemtic Name: 6-methoxy-7-(2-methylpropoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Openeye Name: 7-isobutoxy-6-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]quinazolin-4-amine CAS Name: 6-methoxy-7-(2-methylpropoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-quinazolinamine IUPAC Name: 6-methoxy-7-(2-methylpropoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Traditional Name: (7-isobutoxy-6-methoxy-quinazolin-4-yl)-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC(C)C

InChI

InChI=1S/C23H24N4O2S/c1-14(2)11-29-22-10-19-18(9-21(22)28-4)23(25-13-24-19)27-17-7-5-6-16(8-17)20-12-30-15(3)26-20/h5-10,12-14H,11H2,1-4H3,(H,24,25,27)