(2,6-dimethyl-2H-quinolin-1-yl)-phenyl-methanone

Systemtic Name: (2,6-dimethyl-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (2,6-dimethyl-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (2,6-dimethyl-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (2,6-dimethyl-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (2,6-dimethyl-2H-quinolin-1-yl)-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C

Isomeric SMILES

CC1C=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C

InChI

InChI=1S/C18H17NO/c1-13-8-11-17-16(12-13)10-9-14(2)19(17)18(20)15-6-4-3-5-7-15/h3-12,14H,1-2H3