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

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

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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(CCC4=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(CCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C

InChI

InChI=1S/C35H35N3O3/c1-25-18-19-30(22-26(25)2)38-34(36-32-17-11-10-16-31(32)35(38)40)27(3)37(21-20-28-12-6-4-7-13-28)33(39)24-41-23-29-14-8-5-9-15-29/h4-19,22,27H,20-21,23-24H2,1-3H3