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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenoxyacetamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-2-phenoxy-acetamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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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(CCC(C)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC(C)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O3/c1-6-29(34(19-18-22(2)3)30(36)21-38-26-12-8-7-9-13-26)31-33-28-15-11-10-14-27(28)32(37)35(31)25-17-16-23(4)24(5)20-25/h7-17,20,22,29H,6,18-19,21H2,1-5H3