N-hexyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]dodecanamide

Systemtic Name: N-hexyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]dodecanamide Openeye Name: N-hexyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]dodecanamide CAS Name: N-hexyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]dodecanamide IUPAC Name: N-hexyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]dodecanamide Traditional Name: N-hexyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]lauramide Formula: C35H51N3O3 MolecularWeight: 561.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC

InChI

InChI=1S/C35H51N3O3/c1-5-7-9-11-12-13-14-15-16-26-33(39)37(27-21-10-8-6-2)28(3)34-36-30-23-18-17-22-29(30)35(40)38(34)31-24-19-20-25-32(31)41-4/h17-20,22-25,28H,5-16,21,26-27H2,1-4H3