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

Systemtic Name: 6-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: 6-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: 6-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: [6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O2/c1-13-10-15-16(20-12-21-18(15)23-19-22-14(2)24-25-19)11-17(13)28-7-3-4-26-5-8-27-9-6-26/h10-12H,3-9H2,1-2H3,(H2,20,21,22,23,24,25)