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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-benzyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-2-naphthamide Formula: C34H26BrN3O2 MolecularWeight: 588.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H26BrN3O2/c1-23(32-36-31-14-8-7-13-30(31)34(40)38(32)29-19-17-28(35)18-20-29)37(22-24-9-3-2-4-10-24)33(39)27-16-15-25-11-5-6-12-26(25)21-27/h2-21,23H,22H2,1H3