[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-(oxolan-2-yl)methanone

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-(oxolan-2-yl)methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]-(oxolan-2-yl)methanone Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-(tetrahydrofuryl)methanone Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3C(=O)C4CCCO4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3C(=O)C4CCCO4)N)OC

InChI

InChI=1S/C19H25N5O4/c1-26-15-8-11-12(9-16(15)27-2)22-19(23-18(11)20)24-6-5-21-10-13(24)17(25)14-4-3-7-28-14/h8-9,13-14,21H,3-7,10H2,1-2H3,(H2,20,22,23)