N'-[3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]-2-(2-phenylindol-1-yl)ethanehydrazide

Systemtic Name: N'-[3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]-2-(2-phenylindol-1-yl)ethanehydrazide Openeye Name: N'-[3-(3-methoxypropyl)-4-oxo-quinazolin-2-yl]-2-(2-phenylindol-1-yl)acetohydrazide CAS Name: N'-[3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]-2-(2-phenyl-1-indolyl)acetohydrazide IUPAC Name: N'-[3-(3-methoxypropyl)-4-oxoquinazolin-2-yl]-2-(2-phenylindol-1-yl)acetohydrazide Traditional Name: N'-[4-keto-3-(3-methoxypropyl)quinazolin-2-yl]-2-(2-phenylindol-1-yl)acetohydrazide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

COCCCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3/c1-36-17-9-16-32-27(35)22-13-6-7-14-23(22)29-28(32)31-30-26(34)19-33-24-15-8-5-12-21(24)18-25(33)20-10-3-2-4-11-20/h2-8,10-15,18H,9,16-17,19H2,1H3,(H,29,31)(H,30,34)