N-[4-[4-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-oxo-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-2-yl]phenyl]acetamide CAS Name: N-[4-[4-oxo-1-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroquinazolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-oxo-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-1-[2-(4-phenylpiperazino)ethyl]-2,3-dihydroquinazolin-2-yl]phenyl]acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3N2CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3N2CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-21(34)29-23-13-11-22(12-14-23)27-30-28(35)25-9-5-6-10-26(25)33(27)20-17-31-15-18-32(19-16-31)24-7-3-2-4-8-24/h2-14,27H,15-20H2,1H3,(H,29,34)(H,30,35)