N-[2-(4-methylpiperazin-1-yl)-3-phenyl-4H-quinazolin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-3-phenyl-4H-quinazolin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(4-methylpiperazin-1-yl)-3-phenyl-4H-quinazolin-4-yl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-3-phenyl-4H-quinazolin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(4-methylpiperazin-1-yl)-3-phenyl-4H-quinazolin-4-yl]acetamide Traditional Name: N-benzyl-N-[2-(4-methylpiperazino)-3-phenyl-4H-quinazolin-4-yl]acetamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2C3=CC=CC=C3N=C(N2C4=CC=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2C3=CC=CC=C3N=C(N2C4=CC=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H31N5O/c1-22(34)32(21-23-11-5-3-6-12-23)27-25-15-9-10-16-26(25)29-28(31-19-17-30(2)18-20-31)33(27)24-13-7-4-8-14-24/h3-16,27H,17-21H2,1-2H3