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

Systemtic Name: N-[1-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]prop-2-enyl]oxolane-2-carboxamide hydrochloride Openeye Name: N-[1-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]allyl]tetrahydrofuran-2-carboxamide hydrochloride CAS Name: N-[1-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]prop-2-enyl]-2-oxolanecarboxamide hydrochloride IUPAC Name: N-[1-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]prop-2-enyl]oxolane-2-carboxamide hydrochloride Traditional Name: N-[1-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]allyl]tetrahydrofuran-2-carboxamide hydrochloride Formula: C19H26ClN5O4 MolecularWeight: 423.89384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC(=C(C=C2C(=N1)N)OC)OC)C(C=C)NC(=O)C3CCCO3.Cl

Isomeric SMILES

CN(C1=NC2=CC(=C(C=C2C(=N1)N)OC)OC)C(C=C)NC(=O)C3CCCO3.Cl

InChI

InChI=1S/C19H25N5O4.ClH/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;/h5,9-10,13,16H,1,6-8H2,2-4H3,(H,22,25)(H2,20,21,23);1H