N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-3-phenyl-propionamide Formula: C33H30ClN3O3 MolecularWeight: 552.0626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)N(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)N(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

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