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

Systemtic Name: 2-chloranyl-N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-acetamide Formula: C33H29Cl2N3O2 MolecularWeight: 570.50826

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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)C(C5=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C33H29Cl2N3O2/c1-22-27(34)17-11-19-29(22)38-31(36-28-18-10-9-16-26(28)32(38)39)23(2)37(21-20-24-12-5-3-6-13-24)33(40)30(35)25-14-7-4-8-15-25/h3-19,23,30H,20-21H2,1-2H3