N-(3-methylbutan-2-yl)-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(4-oxo-3-benzo[g]quinazolinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-ketobenzo[g]quinazolin-3-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C=NC2=CC3=CC=CC=C3C=C2C1=O

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C=NC2=CC3=CC=CC=C3C=C2C1=O

InChI

InChI=1S/C19H21N3O2/c1-12(2)13(3)21-18(23)10-22-11-20-17-9-15-7-5-4-6-14(15)8-16(17)19(22)24/h4-9,11-13H,10H2,1-3H3,(H,21,23)