3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H20BrN5O2/c20-13-5-6-16-15(11-13)19(27)24(12-21-16)10-8-18(26)23-17-7-9-22-25(17)14-3-1-2-4-14/h5-7,9,11-12,14H,1-4,8,10H2,(H,23,26)