N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-methyl-1,3-benzothiazol-5-amine

Systemtic Name: N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-methyl-1,3-benzothiazol-5-amine Openeye Name: N-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-2-methyl-1,3-benzothiazol-5-amine CAS Name: N-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-methyl-1,3-benzothiazol-5-amine IUPAC Name: N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-methyl-1,3-benzothiazol-5-amine Traditional Name: [6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

InChI

InChI=1S/C24H27N5O3S/c1-16-27-20-12-17(4-5-23(20)33-16)28-24-18-13-21(30-2)22(14-19(18)25-15-26-24)32-9-3-6-29-7-10-31-11-8-29/h4-5,12-15H,3,6-11H2,1-2H3,(H,25,26,28)