4-(4-azanyl-6,7-dimethoxy-5-oxidanylidene-1H-quinazolin-2-yl)-N-cycloheptyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-5-oxidanylidene-1H-quinazolin-2-yl)-N-cycloheptyl-piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-cycloheptyl-piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-cycloheptyl-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-cycloheptylpiperazine-1-carboxamide Traditional Name: 4-(4-amino-5-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-N-cycloheptyl-piperazine-1-carboxamide Formula: C22H32N6O4 MolecularWeight: 444.52728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(N=C(NC2=C1)N3CCN(CC3)C(=O)NC4CCCCCC4)N)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(N=C(NC2=C1)N3CCN(CC3)C(=O)NC4CCCCCC4)N)OC

InChI

InChI=1S/C22H32N6O4/c1-31-16-13-15-17(18(29)19(16)32-2)20(23)26-21(25-15)27-9-11-28(12-10-27)22(30)24-14-7-5-3-4-6-8-14/h13-14H,3-12,23H2,1-2H3,(H,24,30)(H,25,26)