4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-N,N-dimethyl-thiazol-2-amine CAS Name: 4-[3-[(6,7-diethoxy-4-quinazolinyl)amino]phenyl]-N,N-dimethyl-2-thiazolamine IUPAC Name: 4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]thiazol-2-yl]-dimethyl-amine Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C4=CSC(=N4)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C4=CSC(=N4)N(C)C)OCC

InChI

InChI=1S/C23H25N5O2S/c1-5-29-20-11-17-18(12-21(20)30-6-2)24-14-25-22(17)26-16-9-7-8-15(10-16)19-13-31-23(27-19)28(3)4/h7-14H,5-6H2,1-4H3,(H,24,25,26)