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2-chloranyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide

2-chloranyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide

Systemtic Name:2-chloranyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
Openeye Name:2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
CAS Name:2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide
IUPAC Name:2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide
Traditional Name:2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
Formula: C33H30ClN3O2
MolecularWeight: 536.0632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C


InChI

InChI=1S/C33H30ClN3O2/c1-22-17-18-26(21-23(22)2)37-31(35-30-16-10-8-14-28(30)33(37)39)24(3)36(20-19-25-11-5-4-6-12-25)32(38)27-13-7-9-15-29(27)34/h4-18,21,24H,19-20H2,1-3H3


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