3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OCC

InChI

InChI=1S/C23H26BrN3O4/c1-3-30-20-8-5-16(13-21(20)31-4-2)9-11-25-22(28)10-12-27-15-26-19-7-6-17(24)14-18(19)23(27)29/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,25,28)