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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]naphthalene-1-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-1-naphthamide Formula: C35H28BrN3O2 MolecularWeight: 602.51972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H28BrN3O2/c1-2-32(33-37-31-18-9-8-16-30(31)35(41)39(33)27-21-19-26(36)20-22-27)38(23-24-11-4-3-5-12-24)34(40)29-17-10-14-25-13-6-7-15-28(25)29/h3-22,32H,2,23H2,1H3