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

Systemtic Name: 6-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: 6-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: 6-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: [6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

Isomeric SMILES

CC1=NC(=NN1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

InChI

InChI=1S/C19H25N7O3/c1-13-22-19(25-24-13)23-18-14-10-16(27-2)17(11-15(14)20-12-21-18)29-7-3-4-26-5-8-28-9-6-26/h10-12H,3-9H2,1-2H3,(H2,20,21,22,23,24,25)