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

Systemtic Name: 4-bromanyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-bromo-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)benzamide Formula: C29H30BrN3O3 MolecularWeight: 548.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCOC)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCOC)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H30BrN3O3/c1-4-20-10-16-23(17-11-20)33-27(31-25-9-7-6-8-24(25)29(33)35)26(5-2)32(18-19-36-3)28(34)21-12-14-22(30)15-13-21/h6-17,26H,4-5,18-19H2,1-3H3