N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-1-naphthamide Formula: C34H26ClN3O2 MolecularWeight: 544.04214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26ClN3O2/c1-23(32-36-31-20-8-7-18-30(31)34(40)38(32)27-16-10-15-26(35)21-27)37(22-24-11-3-2-4-12-24)33(39)29-19-9-14-25-13-5-6-17-28(25)29/h2-21,23H,22H2,1H3