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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-pentyl-benzamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-4-pentyl-benzamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-4-pentylbenzamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-pentylbenzamide
Traditional Name:4-amyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-benzamide
Formula: C35H43N3O2
MolecularWeight: 537.73482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H43N3O2/c1-6-8-9-12-28-15-19-29(20-16-28)34(39)37(24-23-25(3)4)26(5)33-36-32-14-11-10-13-31(32)35(40)38(33)30-21-17-27(7-2)18-22-30/h10-11,13-22,25-26H,6-9,12,23-24H2,1-5H3


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