2-azanyl-4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]phenol

Systemtic Name: 2-azanyl-4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]phenol Openeye Name: 2-amino-4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]phenol CAS Name: 2-amino-4-[[(6,7,8-trimethoxy-4-quinazolinyl)amino]methyl]phenol IUPAC Name: 2-amino-4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]phenol Traditional Name: 2-amino-4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]phenol Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)O)N)OC)OC

InChI

InChI=1S/C18H20N4O4/c1-24-14-7-11-15(17(26-3)16(14)25-2)21-9-22-18(11)20-8-10-4-5-13(23)12(19)6-10/h4-7,9,23H,8,19H2,1-3H3,(H,20,21,22)