N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]acetamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C

InChI

InChI=1S/C34H33N3O3/c1-24-18-19-29(20-25(24)2)37-33(35-31-17-11-10-16-30(31)34(37)39)26(3)36(21-27-12-6-4-7-13-27)32(38)23-40-22-28-14-8-5-9-15-28/h4-20,26H,21-23H2,1-3H3