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2-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenyl-ethanamide

2-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenyl-ethanamide

Systemtic Name:2-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenyl-ethanamide
Openeye Name:2-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-2-phenyl-acetamide
CAS Name:2-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-2-phenylacetamide
IUPAC Name:2-chloro-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenylacetamide
Traditional Name:2-chloro-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-2-phenyl-acetamide
Formula: C31H34ClN3O2
MolecularWeight: 516.07356
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C(C4=CC=CC=C4)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C(C4=CC=CC=C4)Cl


InChI

InChI=1S/C31H34ClN3O2/c1-5-23-15-17-25(18-16-23)35-29(33-27-14-10-9-13-26(27)30(35)36)22(4)34(20-19-21(2)3)31(37)28(32)24-11-7-6-8-12-24/h6-18,21-22,28H,5,19-20H2,1-4H3


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