N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-acetamide CAS Name: N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]acetamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O3/c1-4-6-14-21-34(30(36)23-38-22-25-15-8-7-9-16-25)24(3)31-33-28-19-12-11-18-27(28)32(37)35(31)29-20-13-10-17-26(29)5-2/h7-13,15-20,24H,4-6,14,21-23H2,1-3H3