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

Systemtic Name: 6,7-diethoxy-N-[3-[2-(methoxymethyl)-1,3-thiazol-4-yl]phenyl]quinazolin-4-amine Openeye Name: 6,7-diethoxy-N-[3-[2-(methoxymethyl)thiazol-4-yl]phenyl]quinazolin-4-amine CAS Name: 6,7-diethoxy-N-[3-[2-(methoxymethyl)-4-thiazolyl]phenyl]-4-quinazolinamine IUPAC Name: 6,7-diethoxy-N-[3-[2-(methoxymethyl)-1,3-thiazol-4-yl]phenyl]quinazolin-4-amine Traditional Name: (6,7-diethoxyquinazolin-4-yl)-[3-[2-(methoxymethyl)thiazol-4-yl]phenyl]amine Formula: C23H24N4O3S MolecularWeight: 436.52666

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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)COC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-4-29-20-10-17-18(11-21(20)30-5-2)24-14-25-23(17)26-16-8-6-7-15(9-16)19-13-31-22(27-19)12-28-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25,26)