N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-chloranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-chloranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-chloro-N-(2-methoxyethyl)benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-4-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-4-chloro-N-(2-methoxyethyl)benzamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-4-chloro-N-(2-methoxyethyl)benzamide Formula: C27H25BrClN3O3 MolecularWeight: 554.8627

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCOC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCOC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25BrClN3O3/c1-3-24(31(16-17-35-2)26(33)18-8-12-20(29)13-9-18)25-30-23-7-5-4-6-22(23)27(34)32(25)21-14-10-19(28)11-15-21/h4-15,24H,3,16-17H2,1-2H3