N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-phenethylbenzamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-phenethylbenzamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H33N3O2/c1-4-26-16-20-29(21-17-26)37-32(35-31-13-9-8-12-30(31)34(37)39)25(3)36(23-22-27-10-6-5-7-11-27)33(38)28-18-14-24(2)15-19-28/h5-21,25H,4,22-23H2,1-3H3