2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[3-keto-3-(4-phenylpiperazino)propyl]acetamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N5O5/c1-34-21-14-19-20(15-22(21)35-2)27-17-30(25(19)33)16-23(31)26-9-8-24(32)29-12-10-28(11-13-29)18-6-4-3-5-7-18/h3-7,14-15,17H,8-13,16H2,1-2H3,(H,26,31)