6-methyl-N-(5-methyl-1H-imidazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: 6-methyl-N-(5-methyl-1H-imidazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: 6-methyl-N-(5-methyl-1H-imidazol-2-yl)-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: 6-methyl-N-(5-methyl-1H-imidazol-2-yl)-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methyl-N-(5-methyl-1H-imidazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (5-methyl-1H-imidazol-2-yl)-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(N3)C)OCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(N3)C)OCCCN4CCOCC4

InChI

InChI=1S/C20H26N6O2/c1-14-10-16-17(22-13-23-19(16)25-20-21-12-15(2)24-20)11-18(14)28-7-3-4-26-5-8-27-9-6-26/h10-13H,3-9H2,1-2H3,(H2,21,22,23,24,25)