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

Systemtic Name: 2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-oxobenzo[g]quinazolin-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-benzo[g]quinazolinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-oxobenzo[g]quinazolin-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ketobenzo[g]quinazolin-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C23H21N3O3/c1-2-11-29-21-10-6-5-9-19(21)25-22(27)14-26-15-24-20-13-17-8-4-3-7-16(17)12-18(20)23(26)28/h3-10,12-13,15H,2,11,14H2,1H3,(H,25,27)