N-cyclohexyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-cyclohexyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)propyl]-N-cyclohexyl-3-phenyl-prop-2-enamide CAS Name: N-cyclohexyl-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]-3-phenyl-2-propenamide IUPAC Name: N-[1-(3-benzyl-4-oxoquinazolin-2-yl)propyl]-N-cyclohexyl-3-phenylprop-2-enamide Traditional Name: N-[1-(3-benzyl-4-keto-quinazolin-2-yl)propyl]-N-cyclohexyl-3-phenyl-acrylamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(C4CCCCC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(C4CCCCC4)C(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O2/c1-2-30(36(27-18-10-5-11-19-27)31(37)23-22-25-14-6-3-7-15-25)32-34-29-21-13-12-20-28(29)33(38)35(32)24-26-16-8-4-9-17-26/h3-4,6-9,12-17,20-23,27,30H,2,5,10-11,18-19,24H2,1H3