N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide chloride

Systemtic Name: N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide chloride Openeye Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide chloride CAS Name: N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl]cyclopropanecarboxamide chloride IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]cyclopropanecarboxamide chloride Traditional Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide chloride Formula: C18H25ClN5O3- MolecularWeight: 394.8758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.[Cl-]

Isomeric SMILES

CN(CCCNC(=O)C1CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.[Cl-]

InChI

InChI=1S/C18H25N5O3.ClH/c1-23(8-4-7-20-17(24)11-5-6-11)18-21-13-10-15(26-3)14(25-2)9-12(13)16(19)22-18;/h9-11H,4-8H2,1-3H3,(H,20,24)(H2,19,21,22);1H/p-1