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

Systemtic Name: 6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(piperidin-1-ylmethyl)quinazolin-4-amine Openeye Name: 6,7-diethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-2-(1-piperidylmethyl)quinazolin-4-amine CAS Name: 6,7-diethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(1-piperidinylmethyl)-4-quinazolinamine IUPAC Name: 6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(piperidin-1-ylmethyl)quinazolin-4-amine Traditional Name: [6,7-diethoxy-2-(piperidinomethyl)quinazolin-4-yl]-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C28H33N5O2S MolecularWeight: 503.65892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)CN3CCCCC3)NC4=CC=CC(=C4)C5=CSC(=N5)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)CN3CCCCC3)NC4=CC=CC(=C4)C5=CSC(=N5)C)OCC

InChI

InChI=1S/C28H33N5O2S/c1-4-34-25-15-22-23(16-26(25)35-5-2)31-27(17-33-12-7-6-8-13-33)32-28(22)30-21-11-9-10-20(14-21)24-18-36-19(3)29-24/h9-11,14-16,18H,4-8,12-13,17H2,1-3H3,(H,30,31,32)