[4-(4-azanyl-7,8-dimethoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(4-azanyl-7,8-dimethoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-(4-amino-7,8-dimethoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-(4-amino-7,8-dimethoxy-2-quinazolinyl)-1,4-diazepan-1-yl]-(2-oxolanyl)methanone IUPAC Name: [4-(4-amino-7,8-dimethoxyquinazolin-2-yl)-1,4-diazepan-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-(4-amino-7,8-dimethoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-(tetrahydrofuryl)methanone Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC(=N2)N3CCCN(CC3)C(=O)C4CCCO4)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC(=N2)N3CCCN(CC3)C(=O)C4CCCO4)N)OC

InChI

InChI=1S/C20H27N5O4/c1-27-14-7-6-13-16(17(14)28-2)22-20(23-18(13)21)25-9-4-8-24(10-11-25)19(26)15-5-3-12-29-15/h6-7,15H,3-5,8-12H2,1-2H3,(H2,21,22,23)