(2-azanylquinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-azanylquinolin-3-yl)-phenyl-methanone Openeye Name: (2-amino-3-quinolyl)-phenyl-methanone CAS Name: (2-amino-3-quinolinyl)-phenylmethanone IUPAC Name: (2-aminoquinolin-3-yl)-phenylmethanone Traditional Name: (2-amino-3-quinolyl)-phenyl-methanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H12N2O/c17-16-13(15(19)11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)18-16/h1-10H,(H2,17,18)