N-[5-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]pentyl]furan-2-carboxamide hydrochloride

Systemtic Name: N-[5-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]pentyl]furan-2-carboxamide hydrochloride Openeye Name: N-[5-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)amino]pentyl]furan-2-carboxamide hydrochloride CAS Name: N-[5-[(4-amino-6,7-dimethoxy-2-quinazolinyl)amino]pentyl]-2-furancarboxamide hydrochloride IUPAC Name: N-[5-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]pentyl]furan-2-carboxamide hydrochloride Traditional Name: N-[5-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)amino]pentyl]-2-furamide hydrochloride Formula: C20H26ClN5O4 MolecularWeight: 435.90454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)NCCCCCNC(=O)C3=CC=CO3)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)NCCCCCNC(=O)C3=CC=CO3)N)OC.Cl

InChI

InChI=1S/C20H25N5O4.ClH/c1-27-16-11-13-14(12-17(16)28-2)24-20(25-18(13)21)23-9-5-3-4-8-22-19(26)15-7-6-10-29-15;/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,22,26)(H3,21,23,24,25);1H