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N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide

N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide

Systemtic Name:N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide
Openeye Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-4-pentyl-benzamide
CAS Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-4-pentylbenzamide
IUPAC Name:N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-pentylbenzamide
Traditional Name:4-amyl-N-isobutyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]benzamide
Formula: C34H41N3O3
MolecularWeight: 539.70764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC


InChI

InChI=1S/C34H41N3O3/c1-6-8-9-12-26-15-17-27(18-16-26)33(38)36(23-24(3)4)25(5)32-35-31-14-11-10-13-30(31)34(39)37(32)28-19-21-29(22-20-28)40-7-2/h10-11,13-22,24-25H,6-9,12,23H2,1-5H3


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