4-methyl-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzamide

Systemtic Name: 4-methyl-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzamide Openeye Name: 4-methyl-N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide CAS Name: 4-methyl-N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzamide IUPAC Name: 4-methyl-N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]-4-methyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H33N3O2/c1-5-6-11-20-32(29(34)24-18-16-21(2)17-19-24)23(4)28-31-26-14-9-8-13-25(26)30(35)33(28)27-15-10-7-12-22(27)3/h7-10,12-19,23H,5-6,11,20H2,1-4H3