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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-methyl-2-naphthamide Formula: C29H24BrN3O2 MolecularWeight: 526.42376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24BrN3O2/c1-3-26(32(2)28(34)21-13-12-19-8-4-5-9-20(19)18-21)27-31-25-11-7-6-10-24(25)29(35)33(27)23-16-14-22(30)15-17-23/h4-18,26H,3H2,1-2H3