2-(4-methylpiperazin-1-yl)-N-[4-oxidanylidene-3-(1-phenylethyl)-6-phenylmethoxy-quinazolin-7-yl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-oxidanylidene-3-(1-phenylethyl)-6-phenylmethoxy-quinazolin-7-yl]ethanamide Openeye Name: N-[6-benzyloxy-4-oxo-3-(1-phenylethyl)quinazolin-7-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-oxo-3-(1-phenylethyl)-6-phenylmethoxy-7-quinazolinyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-oxo-3-(1-phenylethyl)-6-phenylmethoxyquinazolin-7-yl]acetamide Traditional Name: N-[6-benzoxy-4-keto-3-(1-phenylethyl)quinazolin-7-yl]-2-(4-methylpiperazino)acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC3=CC(=C(C=C3C2=O)OCC4=CC=CC=C4)NC(=O)CN5CCN(CC5)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=NC3=CC(=C(C=C3C2=O)OCC4=CC=CC=C4)NC(=O)CN5CCN(CC5)C

InChI

InChI=1S/C30H33N5O3/c1-22(24-11-7-4-8-12-24)35-21-31-26-18-27(32-29(36)19-34-15-13-33(2)14-16-34)28(17-25(26)30(35)37)38-20-23-9-5-3-6-10-23/h3-12,17-18,21-22H,13-16,19-20H2,1-2H3,(H,32,36)