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

Systemtic Name: N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide hydrochloride Openeye Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide hydrochloride CAS Name: N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl]cyclopropanecarboxamide hydrochloride IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]cyclopropanecarboxamide hydrochloride Traditional Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopropanecarboxamide hydrochloride Formula: C18H26ClN5O3 MolecularWeight: 395.88374

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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