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

Systemtic Name: N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide Traditional Name: N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O2/c1-3-26-16-10-13-21-30(26)36-31(34-29-20-12-11-19-28(29)33(36)38)24(2)35(23-22-25-14-6-4-7-15-25)32(37)27-17-8-5-9-18-27/h4-21,24H,3,22-23H2,1-2H3