N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-cyclopentyl-N-pentyl-propanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-cyclopentyl-N-pentyl-propanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-cyclopentyl-N-pentyl-propanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-cyclopentyl-N-pentylpropanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-cyclopentyl-N-pentylpropanamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-cyclopentyl-propionamide Formula: C30H38BrN3O2 MolecularWeight: 552.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H38BrN3O2/c1-3-5-10-21-33(28(35)20-15-22-11-6-7-12-22)27(4-2)29-32-26-14-9-8-13-25(26)30(36)34(29)24-18-16-23(31)17-19-24/h8-9,13-14,16-19,22,27H,3-7,10-12,15,20-21H2,1-2H3