N-(2,6-dimethylphenyl)-2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amino]-1,3-benzothiazole-6-carboxamide Formula: C32H34N6O3S MolecularWeight: 582.71576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCCC6

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCCC6

InChI

InChI=1S/C32H34N6O3S/c1-20-8-6-9-21(2)29(20)36-31(39)22-10-11-24-28(16-22)42-32(35-24)37-30-23-17-26(40-3)27(18-25(23)33-19-34-30)41-15-7-14-38-12-4-5-13-38/h6,8-11,16-19H,4-5,7,12-15H2,1-3H3,(H,36,39)(H,33,34,35,37)