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N-[2-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinazolin-5-yl]dibenzofuran-4-carboxamide

N-[2-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinazolin-5-yl]dibenzofuran-4-carboxamide

Systemtic Name:N-[2-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinazolin-5-yl]dibenzofuran-4-carboxamide
Openeye Name:N-[6-(4-methylpiperazin-1-yl)-2-(o-tolyl)-4-oxo-1H-quinazolin-5-yl]dibenzofuran-4-carboxamide
CAS Name:N-[2-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-oxo-1H-quinazolin-5-yl]-4-dibenzofurancarboxamide
IUPAC Name:N-[2-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxo-1H-quinazolin-5-yl]dibenzofuran-4-carboxamide
Traditional Name:N-[4-keto-6-(4-methylpiperazino)-2-(o-tolyl)-1H-quinazolin-5-yl]dibenzofuran-4-carboxamide
Formula: C33H29N5O3
MolecularWeight: 543.61506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CC(=C3NC(=O)C4=CC=CC5=C4OC6=CC=CC=C56)N7CCN(CC7)C


Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CC(=C3NC(=O)C4=CC=CC5=C4OC6=CC=CC=C56)N7CCN(CC7)C


InChI

InChI=1S/C33H29N5O3/c1-20-8-3-4-9-21(20)31-34-25-14-15-26(38-18-16-37(2)17-19-38)29(28(25)33(40)36-31)35-32(39)24-12-7-11-23-22-10-5-6-13-27(22)41-30(23)24/h3-15H,16-19H2,1-2H3,(H,35,39)(H,34,36,40)


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