N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-isopentyl-benzamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-(3-methylbutyl)benzamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-4-ethyl-N-isoamyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C32H37N3O2/c1-7-25-13-15-26(16-14-25)31(36)34(19-18-21(2)3)24(6)30-33-29-11-9-8-10-28(29)32(37)35(30)27-17-12-22(4)23(5)20-27/h8-17,20-21,24H,7,18-19H2,1-6H3