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

Systemtic Name: 4-(1,3-dibutyl-2-oxidanylidene-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-dibutyl-2-oxo-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-dibutyl-2-oxo-8-imidazo[4,5-g]quinazolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-dibutyl-2-oxoimidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-dibutyl-2-keto-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C34H39N7O3 MolecularWeight: 593.71856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C(=C2)C(=NC=N3)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N(C1=O)CCCC

Isomeric SMILES

CCCCN1C2=C(C=C3C(=C2)C(=NC=N3)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N(C1=O)CCCC

InChI

InChI=1S/C34H39N7O3/c1-3-5-16-40-30-22-28-29(23-31(30)41(34(40)43)17-6-4-2)35-24-36-32(28)38-18-20-39(21-19-38)33(42)37-25-12-14-27(15-13-25)44-26-10-8-7-9-11-26/h7-15,22-24H,3-6,16-21H2,1-2H3,(H,37,42)