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

Systemtic Name: 7-(3-chloranylpropoxy)-6-methoxy-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine Openeye Name: 7-(3-chloropropoxy)-6-methoxy-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine CAS Name: 7-(3-chloropropoxy)-6-methoxy-N-[4-(1,2,4-triazol-1-yl)phenyl]-4-quinazolinamine IUPAC Name: 7-(3-chloropropoxy)-6-methoxy-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine Traditional Name: [7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]-[4-(1,2,4-triazol-1-yl)phenyl]amine Formula: C20H19ClN6O2 MolecularWeight: 410.85686

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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)OCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN6O2/c1-28-18-9-16-17(10-19(18)29-8-2-7-21)23-12-24-20(16)26-14-3-5-15(6-4-14)27-13-22-11-25-27/h3-6,9-13H,2,7-8H2,1H3,(H,23,24,26)