N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)pentanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)pentanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)pentanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-dimethylaminoethyl)pentanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)pentanamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)valeramide Formula: C26H33BrN4O2 MolecularWeight: 513.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrN4O2/c1-5-7-12-24(32)30(18-17-29(3)4)23(6-2)25-28-22-11-9-8-10-21(22)26(33)31(25)20-15-13-19(27)14-16-20/h8-11,13-16,23H,5-7,12,17-18H2,1-4H3