4-(3-ethyl-2-oxidanylidene-1H-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-ethyl-2-oxidanylidene-1H-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-ethyl-2-oxo-1H-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-ethyl-2-oxo-1H-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-ethyl-2-oxo-1H-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-ethyl-2-keto-1H-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C28H27N7O3 MolecularWeight: 509.55908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)NC1=O

Isomeric SMILES

CCN1C2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)NC1=O

InChI

InChI=1S/C28H27N7O3/c1-2-35-25-17-23-22(16-24(25)32-28(35)37)26(30-18-29-23)33-12-14-34(15-13-33)27(36)31-19-8-10-21(11-9-19)38-20-6-4-3-5-7-20/h3-11,16-18H,2,12-15H2,1H3,(H,31,36)(H,32,37)