1-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)amino]propyl]-2-pyrrolidone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)NCCCN3CCCC3=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)NCCCN3CCCC3=O)N)OC

InChI

InChI=1S/C17H23N5O3/c1-24-13-9-11-12(10-14(13)25-2)20-17(21-16(11)18)19-6-4-8-22-7-3-5-15(22)23/h9-10H,3-8H2,1-2H3,(H3,18,19,20,21)