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

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

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

CN1C2=C(C=C3C(=C2)C(=NC=N3)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C3C(=C2)C(=NC=N3)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N(C1=O)C


InChI

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


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