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N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)dodecanamide

N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)dodecanamide

Systemtic Name:N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)dodecanamide
Openeye Name:N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-dodecanamide
CAS Name:N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)dodecanamide
IUPAC Name:N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)dodecanamide
Traditional Name:N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-isoamyl-lauramide
Formula: C34H48ClN3O3
MolecularWeight: 582.21622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC(C)C)C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC(C)C)C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC


InChI

InChI=1S/C34H48ClN3O3/c1-6-7-8-9-10-11-12-13-14-15-32(39)37(23-22-25(2)3)26(4)33-36-31-24-27(35)16-21-30(31)34(40)38(33)28-17-19-29(41-5)20-18-28/h16-21,24-26H,6-15,22-23H2,1-5H3


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