6-methoxy-7-(3-morpholin-4-ylpropoxy)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine

Systemtic Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine Openeye Name: 6-methoxy-7-(3-morpholinopropoxy)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine CAS Name: 6-methoxy-7-[3-(4-morpholinyl)propoxy]-N-[4-(1,2,4-triazol-1-yl)phenyl]-4-quinazolinamine IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine Traditional Name: [6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-[4-(1,2,4-triazol-1-yl)phenyl]amine Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N4C=NC=N4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N4C=NC=N4)OCCCN5CCOCC5

InChI

InChI=1S/C24H27N7O3/c1-32-22-13-20-21(14-23(22)34-10-2-7-30-8-11-33-12-9-30)26-16-27-24(20)29-18-3-5-19(6-4-18)31-17-25-15-28-31/h3-6,13-17H,2,7-12H2,1H3,(H,26,27,29)