N-[(E)-1-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]prop-1-enyl]oxolane-2-carboxamide

Systemtic Name: N-[(E)-1-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]prop-1-enyl]oxolane-2-carboxamide Openeye Name: N-[(E)-1-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]prop-1-enyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(E)-1-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]prop-1-enyl]-2-oxolanecarboxamide IUPAC Name: N-[(E)-1-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]prop-1-enyl]oxolane-2-carboxamide Traditional Name: N-[(E)-1-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]prop-1-enyl]tetrahydrofuran-2-carboxamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(NC(=O)C1CCCO1)N(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

Isomeric SMILES

C/C=C(\NC(=O)C1CCCO1)/N(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

InChI

InChI=1S/C19H25N5O4/c1-5-16(22-18(25)13-7-6-8-28-13)24(2)19-21-12-10-15(27-4)14(26-3)9-11(12)17(20)23-19/h5,9-10,13H,6-8H2,1-4H3,(H,22,25)(H2,20,21,23)/b16-5+