N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4CCCC4

Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4CCCC4

InChI

InChI=1S/C27H32BrN3O2/c1-18(2)16-17-30(26(32)20-8-4-5-9-20)19(3)25-29-24-11-7-6-10-23(24)27(33)31(25)22-14-12-21(28)13-15-22/h6-7,10-15,18-20H,4-5,8-9,16-17H2,1-3H3