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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclobutanecarboxamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylcyclobutanecarboxamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-cyclobutanecarboxamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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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)C5CCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C31H33N3O2/c1-3-23-16-18-26(19-17-23)34-29(32-28-15-8-7-14-27(28)31(34)36)22(2)33(30(35)25-12-9-13-25)21-20-24-10-5-4-6-11-24/h4-8,10-11,14-19,22,25H,3,9,12-13,20-21H2,1-2H3