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

Systemtic Name: N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopentanecarboxamide hydrochloride Openeye Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopentanecarboxamide hydrochloride CAS Name: N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl]cyclopentanecarboxamide hydrochloride IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]cyclopentanecarboxamide hydrochloride Traditional Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]cyclopentanecarboxamide hydrochloride Formula: C20H30ClN5O3 MolecularWeight: 423.9369

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCCC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl

Isomeric SMILES

CN(CCCNC(=O)C1CCCC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl

InChI

InChI=1S/C20H29N5O3.ClH/c1-25(10-6-9-22-19(26)13-7-4-5-8-13)20-23-15-12-17(28-3)16(27-2)11-14(15)18(21)24-20;/h11-13H,4-10H2,1-3H3,(H,22,26)(H2,21,23,24);1H