N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)CNCCCNC(=O)C3CCCO3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)CNCCCNC(=O)C3CCCO3)N)OC

InChI

InChI=1S/C19H27N5O4/c1-26-15-9-12-13(10-16(15)27-2)23-17(24-18(12)20)11-21-6-4-7-22-19(25)14-5-3-8-28-14/h9-10,14,21H,3-8,11H2,1-2H3,(H,22,25)(H2,20,23,24)