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N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-ethanamide

N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-ethanamide

Systemtic Name:N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-ethanamide
Openeye Name:N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-acetamide
CAS Name:N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenoxyacetamide
IUPAC Name:N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxyacetamide
Traditional Name:N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-acetamide
Formula: C33H30ClN3O3
MolecularWeight: 552.0626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5


InChI

InChI=1S/C33H30ClN3O3/c1-23-28(34)17-11-19-30(23)37-32(35-29-18-10-9-16-27(29)33(37)39)24(2)36(21-20-25-12-5-3-6-13-25)31(38)22-40-26-14-7-4-8-15-26/h3-19,24H,20-22H2,1-2H3


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