3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl-(oxolan-2-ylcarbonyl)azanium

Systemtic Name: 3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl-(oxolan-2-ylcarbonyl)azanium Openeye Name: 3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl-(tetrahydrofuran-2-carbonyl)ammonium CAS Name: 3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl-[oxo(2-oxolanyl)methyl]ammonium IUPAC Name: 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl-(oxolane-2-carbonyl)azanium Traditional Name: 3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl-(tetrahydrofuran-2-carbonyl)ammonium Formula: C19H28N5O4+ MolecularWeight: 390.45672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]C(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

Isomeric SMILES

CN(CCC[NH2+]C(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

InChI

InChI=1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)/p+1