3-[1-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-(o-tolylmethyl)-2,4-dioxo-quinazolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(2-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[2,4-diketo-1-(2-methylbenzyl)quinazolin-3-yl]-N-phenethyl-propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20-9-5-6-12-22(20)19-30-24-14-8-7-13-23(24)26(32)29(27(30)33)18-16-25(31)28-17-15-21-10-3-2-4-11-21/h2-14H,15-19H2,1H3,(H,28,31)