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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]acetamide Formula: C35H35N3O3 MolecularWeight: 545.6707

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O3/c1-4-32(37(22-27-13-7-5-8-14-27)33(39)24-41-23-28-15-9-6-10-16-28)34-36-31-18-12-11-17-30(31)35(40)38(34)29-20-19-25(2)26(3)21-29/h5-21,32H,4,22-24H2,1-3H3