N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]cyclohexanecarboxamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C33H37N3O2/c1-3-24-19-21-27(22-20-24)36-31(34-29-18-12-11-17-28(29)33(36)38)30(4-2)35(23-25-13-7-5-8-14-25)32(37)26-15-9-6-10-16-26/h5,7-8,11-14,17-22,26,30H,3-4,6,9-10,15-16,23H2,1-2H3