2-methoxy-4-[4-[[4-(1,2,4-triazol-1-yl)phenyl]amino]quinazolin-6-yl]phenol

Systemtic Name: 2-methoxy-4-[4-[[4-(1,2,4-triazol-1-yl)phenyl]amino]quinazolin-6-yl]phenol Openeye Name: 2-methoxy-4-[4-[4-(1,2,4-triazol-1-yl)anilino]quinazolin-6-yl]phenol CAS Name: 2-methoxy-4-[4-[4-(1,2,4-triazol-1-yl)anilino]-6-quinazolinyl]phenol IUPAC Name: 2-methoxy-4-[4-[4-(1,2,4-triazol-1-yl)anilino]quinazolin-6-yl]phenol Traditional Name: 2-methoxy-4-[4-[4-(1,2,4-triazol-1-yl)anilino]quinazolin-6-yl]phenol Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)N5C=NC=N5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)N5C=NC=N5)O

InChI

InChI=1S/C23H18N6O2/c1-31-22-11-16(3-9-21(22)30)15-2-8-20-19(10-15)23(26-13-25-20)28-17-4-6-18(7-5-17)29-14-24-12-27-29/h2-14,30H,1H3,(H,25,26,28)