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

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-5-oxidanylidene-1H-quinazolin-2-yl)-N-(furan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-(2-furyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-(2-furanyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-(furan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-amino-5-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-N-(2-furyl)piperazine-1-carboxamide Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(N=C(NC2=C1)N3CCN(CC3)C(=O)NC4=CC=CO4)N)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(N=C(NC2=C1)N3CCN(CC3)C(=O)NC4=CC=CO4)N)OC

InChI

InChI=1S/C19H22N6O5/c1-28-12-10-11-14(15(26)16(12)29-2)17(20)23-18(21-11)24-5-7-25(8-6-24)19(27)22-13-4-3-9-30-13/h3-4,9-10H,5-8,20H2,1-2H3,(H,21,23)(H,22,27)