N-[2-(4-azanylidenequinolin-1-yl)ethanoyl]benzamide

Systemtic Name: N-[2-(4-azanylidenequinolin-1-yl)ethanoyl]benzamide Openeye Name: N-[2-(4-imino-1-quinolyl)acetyl]benzamide CAS Name: N-[2-(4-imino-1-quinolinyl)-1-oxoethyl]benzamide IUPAC Name: N-[2-(4-iminoquinolin-1-yl)acetyl]benzamide Traditional Name: N-[2-(4-imino-1-quinolyl)acetyl]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CN2C=CC(=N)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CN2C=CC(=N)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O2/c19-15-10-11-21(16-9-5-4-8-14(15)16)12-17(22)20-18(23)13-6-2-1-3-7-13/h1-11,19H,12H2,(H,20,22,23)