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3-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2,2-dimethyl-N-phenethyl-propanamide

3-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2,2-dimethyl-N-phenethyl-propanamide

Systemtic Name:3-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2,2-dimethyl-N-phenethyl-propanamide
Openeye Name:3-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2,2-dimethyl-N-phenethyl-propanamide
CAS Name:3-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2,2-dimethyl-N-phenethylpropanamide
IUPAC Name:3-chloro-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2,2-dimethyl-N-phenethylpropanamide
Traditional Name:3-chloro-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-2,2-dimethyl-N-phenethyl-propionamide
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(CCC4=CC=CC=C4)C(=O)C(C)(C)CCl


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C(C)(C)CCl


InChI

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


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