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

Systemtic Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methyl-1,3-thiazol-4-yl)amino]quinazolin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methylthiazol-4-yl)amino]quinazolin-2-yl]amino]benzonitrile CAS Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methyl-4-thiazolyl)amino]-2-quinazolinyl]amino]benzonitrile IUPAC Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methyl-1,3-thiazol-4-yl)amino]quinazolin-2-yl]amino]benzonitrile Traditional Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methylthiazol-4-yl)amino]quinazolin-2-yl]amino]benzonitrile Formula: C23H23N7OS MolecularWeight: 445.54002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)NC2=NC(=NC3=C2C=CC(=C3)OCCN(C)C)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(N=CS1)NC2=NC(=NC3=C2C=CC(=C3)OCCN(C)C)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N7OS/c1-15-21(25-14-32-15)28-22-19-9-8-18(31-11-10-30(2)3)12-20(19)27-23(29-22)26-17-6-4-16(13-24)5-7-17/h4-9,12,14H,10-11H2,1-3H3,(H2,26,27,28,29)