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

Systemtic Name: 5-methyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]thiazol-2-amine CAS Name: 5-methyl-N-[6-methyl-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-thiazolamine IUPAC Name: 5-methyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]-(5-methylthiazol-2-yl)amine Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)C)OCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)C)OCCCN4CCOCC4

InChI

InChI=1S/C20H25N5O2S/c1-14-10-16-17(22-13-23-19(16)24-20-21-12-15(2)28-20)11-18(14)27-7-3-4-25-5-8-26-9-6-25/h10-13H,3-9H2,1-2H3,(H,21,22,23,24)