3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-cyclopentyloxyphenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-cyclopentyloxyphenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3-(cyclopentoxy)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-cyclopentyloxyphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[3-(cyclopentoxy)phenyl]propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O3/c23-15-8-9-20-19(12-15)22(28)26(14-24-20)11-10-21(27)25-16-4-3-7-18(13-16)29-17-5-1-2-6-17/h3-4,7-9,12-14,17H,1-2,5-6,10-11H2,(H,25,27)