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

Systemtic Name: 6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(phenylmethyl)quinazolin-4-amine Openeye Name: 2-benzyl-6,7-diethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]quinazolin-4-amine CAS Name: 6,7-diethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(phenylmethyl)-4-quinazolinamine IUPAC Name: 2-benzyl-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Traditional Name: (2-benzyl-6,7-diethoxy-quinazolin-4-yl)-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)CC3=CC=CC=C3)NC4=CC=CC(=C4)C5=CSC(=N5)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)CC3=CC=CC=C3)NC4=CC=CC(=C4)C5=CSC(=N5)C)OCC

InChI

InChI=1S/C29H28N4O2S/c1-4-34-26-16-23-24(17-27(26)35-5-2)32-28(14-20-10-7-6-8-11-20)33-29(23)31-22-13-9-12-21(15-22)25-18-36-19(3)30-25/h6-13,15-18H,4-5,14H2,1-3H3,(H,31,32,33)