N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)dodecanamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)dodecanamide Openeye Name: N-isobutyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]dodecanamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)dodecanamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)dodecanamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]lauramide Formula: C34H49N3O3 MolecularWeight: 547.77116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC(C)C)C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC(C)C)C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C34H49N3O3/c1-6-8-9-10-11-12-13-14-15-20-32(38)36(25-26(3)4)31(7-2)33-35-30-19-17-16-18-29(30)34(39)37(33)27-21-23-28(40-5)24-22-27/h16-19,21-24,26,31H,6-15,20,25H2,1-5H3