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

Systemtic Name: 4,5-dimethyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[6-methyl-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2S/c1-14-11-17-18(12-19(14)28-8-4-5-26-6-9-27-10-7-26)22-13-23-20(17)25-21-24-15(2)16(3)29-21/h11-13H,4-10H2,1-3H3,(H,22,23,24,25)