(2-methyl-1,8-naphthyridin-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-1,8-naphthyridin-3-yl)-phenyl-methanone Openeye Name: (2-methyl-1,8-naphthyridin-3-yl)-phenyl-methanone CAS Name: (2-methyl-1,8-naphthyridin-3-yl)-phenylmethanone IUPAC Name: (2-methyl-1,8-naphthyridin-3-yl)-phenylmethanone Traditional Name: (2-methyl-1,8-naphthyridin-3-yl)-phenyl-methanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O/c1-11-14(15(19)12-6-3-2-4-7-12)10-13-8-5-9-17-16(13)18-11/h2-10H,1H3