N-(1H-indol-6-yl)-6-methoxy-7-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinazolin-4-amine

Systemtic Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinazolin-4-amine Openeye Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-(4-methylthiazol-5-yl)ethoxy]quinazolin-4-amine CAS Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-(4-methyl-5-thiazolyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-6-yl)-6-methoxy-7-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinazolin-4-amine Traditional Name: 1H-indol-6-yl-[6-methoxy-7-[2-(4-methylthiazol-5-yl)ethoxy]quinazolin-4-yl]amine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC5=C(C=C4)C=CN5)OC

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC5=C(C=C4)C=CN5)OC

InChI

InChI=1S/C23H21N5O2S/c1-14-22(31-13-27-14)6-8-30-21-11-19-17(10-20(21)29-2)23(26-12-25-19)28-16-4-3-15-5-7-24-18(15)9-16/h3-5,7,9-13,24H,6,8H2,1-2H3,(H,25,26,28)