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

Systemtic Name: 4-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-diethyl-2-oxo-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-diethyl-2-oxo-8-imidazo[4,5-g]quinazolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-diethyl-2-oxoimidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-diethyl-2-keto-imidazo[4,5-g]quinazolin-8-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C30H31N7O3 MolecularWeight: 537.61224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C(=C2)C(=NC=N3)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C3C(=C2)C(=NC=N3)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N(C1=O)CC

InChI

InChI=1S/C30H31N7O3/c1-3-36-26-18-24-25(19-27(26)37(4-2)30(36)39)31-20-32-28(24)34-14-16-35(17-15-34)29(38)33-21-10-12-23(13-11-21)40-22-8-6-5-7-9-22/h5-13,18-20H,3-4,14-17H2,1-2H3,(H,33,38)