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

Systemtic Name: N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide Openeye Name: N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-3-phenyl-prop-2-enamide CAS Name: N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-3-phenyl-2-propenamide IUPAC Name: N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide Traditional Name: N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-3-phenyl-acrylamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O2/c1-5-25-15-9-12-18-28(25)34-30(32-27-17-11-10-16-26(27)31(34)36)23(4)33(21-22(2)3)29(35)20-19-24-13-7-6-8-14-24/h6-20,22-23H,5,21H2,1-4H3