N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C28H29N5O2/c1-3-31-16-18-32(19-17-31)26-11-7-6-10-25(26)30-27(34)21-12-14-22(15-13-21)33-20(2)29-24-9-5-4-8-23(24)28(33)35/h4-15H,3,16-19H2,1-2H3,(H,30,34)