N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)-2-phenoxy-N-(2-phenoxypropanoyl)propanamide

Systemtic Name: N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)-2-phenoxy-N-(2-phenoxypropanoyl)propanamide Openeye Name: N-(2-ethyl-4-oxo-quinazolin-3-yl)-2-phenoxy-N-(2-phenoxypropanoyl)propanamide CAS Name: N-(2-ethyl-4-oxo-3-quinazolinyl)-N-(1-oxo-2-phenoxypropyl)-2-phenoxypropanamide IUPAC Name: N-(2-ethyl-4-oxoquinazolin-3-yl)-2-phenoxy-N-(2-phenoxypropanoyl)propanamide Traditional Name: N-(2-ethyl-4-keto-quinazolin-3-yl)-2-phenoxy-N-(2-phenoxypropanoyl)propionamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)N1N(C(=O)C(C)OC3=CC=CC=C3)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1N(C(=O)C(C)OC3=CC=CC=C3)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-4-25-29-24-18-12-11-17-23(24)28(34)30(25)31(26(32)19(2)35-21-13-7-5-8-14-21)27(33)20(3)36-22-15-9-6-10-16-22/h5-20H,4H2,1-3H3