3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[(1S)-1-p-phenetylethyl]propionamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-3-28-17-7-4-15(5-8-17)14(2)24-20(26)10-11-25-13-23-19-9-6-16(22)12-18(19)21(25)27/h4-9,12-14H,3,10-11H2,1-2H3,(H,24,26)/t14-/m0/s1