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

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-phenethyl-propanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-phenethyl-propanamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-cyclopentyl-N-phenethylpropanamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-cyclopentyl-N-phenethylpropanamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-phenethyl-propionamide Formula: C33H36ClN3O2 MolecularWeight: 542.11084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C33H36ClN3O2/c1-23-22-27(34)17-18-30(23)37-32(35-29-15-9-8-14-28(29)33(37)39)24(2)36(21-20-26-10-4-3-5-11-26)31(38)19-16-25-12-6-7-13-25/h3-5,8-11,14-15,17-18,22,24-25H,6-7,12-13,16,19-21H2,1-2H3