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N-[2-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]dibenzofuran-4-carboxamide

N-[2-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]dibenzofuran-4-carboxamide

Systemtic Name:N-[2-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]dibenzofuran-4-carboxamide
Openeye Name:N-[6-(4-methylpiperazin-1-yl)-2-(m-tolyl)-4-oxo-2,3-dihydroquinazolin-1-yl]dibenzofuran-4-carboxamide
CAS Name:N-[2-(3-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-oxo-2,3-dihydroquinazolin-1-yl]-4-dibenzofurancarboxamide
IUPAC Name:N-[2-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-4-oxo-2,3-dihydroquinazolin-1-yl]dibenzofuran-4-carboxamide
Traditional Name:N-[4-keto-6-(4-methylpiperazino)-2-(m-tolyl)-2,3-dihydroquinazolin-1-yl]dibenzofuran-4-carboxamide
Formula: C33H31N5O3
MolecularWeight: 545.63094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2NC(=O)C3=C(N2NC(=O)C4=CC=CC5=C4OC6=CC=CC=C56)C=CC(=C3)N7CCN(CC7)C


Isomeric SMILES

CC1=CC=CC(=C1)C2NC(=O)C3=C(N2NC(=O)C4=CC=CC5=C4OC6=CC=CC=C56)C=CC(=C3)N7CCN(CC7)C


InChI

InChI=1S/C33H31N5O3/c1-21-7-5-8-22(19-21)31-34-32(39)27-20-23(37-17-15-36(2)16-18-37)13-14-28(27)38(31)35-33(40)26-11-6-10-25-24-9-3-4-12-29(24)41-30(25)26/h3-14,19-20,31H,15-18H2,1-2H3,(H,34,39)(H,35,40)


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