5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentanenitrile

Systemtic Name: 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentanenitrile Openeye Name: 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentanenitrile CAS Name: 5-[(6,7,8-trimethoxy-4-quinazolinyl)amino]pentanenitrile IUPAC Name: 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentanenitrile Traditional Name: 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]valeronitrile Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)NCCCCC#N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)NCCCCC#N)OC)OC

InChI

InChI=1S/C16H20N4O3/c1-21-12-9-11-13(15(23-3)14(12)22-2)19-10-20-16(11)18-8-6-4-5-7-17/h9-10H,4-6,8H2,1-3H3,(H,18,19,20)