N-[2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Openeye Name: N-[2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide CAS Name: N-[2-[(6,7-dimethoxy-4-quinazolinyl)amino]-1,3-benzothiazol-6-yl]-4-methoxybenzamide IUPAC Name: N-[2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-6-yl]-4-methoxybenzamide Traditional Name: N-[2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC4=NC=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC4=NC=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C25H21N5O4S/c1-32-16-7-4-14(5-8-16)24(31)28-15-6-9-18-22(10-15)35-25(29-18)30-23-17-11-20(33-2)21(34-3)12-19(17)26-13-27-23/h4-13H,1-3H3,(H,28,31)(H,26,27,29,30)