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

Systemtic Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methyl-1,3-thiazol-4-yl)amino]quinazolin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methylthiazol-4-yl)amino]quinazolin-2-yl]methyl]benzonitrile CAS Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methyl-4-thiazolyl)amino]-2-quinazolinyl]methyl]benzonitrile IUPAC Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methyl-1,3-thiazol-4-yl)amino]quinazolin-2-yl]methyl]benzonitrile Traditional Name: 4-[[7-(2-dimethylaminoethyloxy)-4-[(5-methylthiazol-4-yl)amino]quinazolin-2-yl]methyl]benzonitrile Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)NC2=NC(=NC3=C2C=CC(=C3)OCCN(C)C)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(N=CS1)NC2=NC(=NC3=C2C=CC(=C3)OCCN(C)C)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N6OS/c1-16-23(26-15-32-16)29-24-20-9-8-19(31-11-10-30(2)3)13-21(20)27-22(28-24)12-17-4-6-18(14-25)7-5-17/h4-9,13,15H,10-12H2,1-3H3,(H,27,28,29)