N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-dodecanamide

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-dodecanamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-dodecanamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyldodecanamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyldodecanamide Traditional Name: N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-lauramide Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H47N3O2/c1-4-5-6-7-8-9-10-11-15-25-35(41)39(27-26-31-20-13-12-14-21-31)30(3)36-38-34-24-17-16-23-33(34)37(42)40(36)32-22-18-19-29(2)28-32/h12-14,16-24,28,30H,4-11,15,25-27H2,1-3H3