N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: N-amyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-3-phenyl-acrylamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C32H35N3O3/c1-4-6-12-23-34(30(36)22-17-25-13-8-7-9-14-25)24(3)31-33-29-16-11-10-15-28(29)32(37)35(31)26-18-20-27(21-19-26)38-5-2/h7-11,13-22,24H,4-6,12,23H2,1-3H3