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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C28H28BrN3O4 MolecularWeight: 550.44362

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28BrN3O4/c1-4-25(31(16-17-35-2)27(33)19-8-7-9-22(18-19)36-3)26-30-24-11-6-5-10-23(24)28(34)32(26)21-14-12-20(29)13-15-21/h5-15,18,25H,4,16-17H2,1-3H3