3-(4-oxidanylidenequinazolin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C28H24N4O2S/c33-26(16-17-31-20-29-24-14-8-7-13-23(24)27(31)34)32(18-15-21-9-3-1-4-10-21)28-30-25(19-35-28)22-11-5-2-6-12-22/h1-14,19-20H,15-18H2