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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C23H21N3O3/c1-16-5-4-8-19(11-16)29-10-9-24-22(27)14-26-15-25-21-13-18-7-3-2-6-17(18)12-20(21)23(26)28/h2-8,11-13,15H,9-10,14H2,1H3,(H,24,27)