4-[[7-(2-dimethylaminoethyloxy)-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-ethylthiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile CAS Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-ethyl-2-thiazolyl)amino]-2-quinazolinyl]amino]benzonitrile IUPAC Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile Traditional Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-ethylthiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile Formula: C24H25N7OS MolecularWeight: 459.5666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)NC2=NC(=NC3=C2C=CC(=C3)OCCN(C)C)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CN=C(S1)NC2=NC(=NC3=C2C=CC(=C3)OCCN(C)C)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H25N7OS/c1-4-19-15-26-24(33-19)30-22-20-10-9-18(32-12-11-31(2)3)13-21(20)28-23(29-22)27-17-7-5-16(14-25)6-8-17/h5-10,13,15H,4,11-12H2,1-3H3,(H2,26,27,28,29,30)