N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-cyclobutanecarboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-cyclobutanecarboxamide Formula: C27H32BrN3O2 MolecularWeight: 510.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC(C)C)C(=O)C4CCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC(C)C)C(=O)C4CCC4

InChI

InChI=1S/C27H32BrN3O2/c1-4-24(30(17-16-18(2)3)26(32)19-8-7-9-19)25-29-23-11-6-5-10-22(23)27(33)31(25)21-14-12-20(28)13-15-21/h5-6,10-15,18-19,24H,4,7-9,16-17H2,1-3H3