1-[1-(azanylidenemethylidene)isoquinolin-2-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[1-(azanylidenemethylidene)isoquinolin-2-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[1-(iminomethylene)-2-isoquinolyl]-3-methyl-but-2-en-1-one CAS Name: 1-[1-(iminomethylidene)-2-isoquinolinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[1-(iminomethylidene)isoquinolin-2-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[1-(iminomethylene)-2-isoquinolyl]-3-methyl-but-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1C=CC2=CC=CC=C2C1=C=N)C

Isomeric SMILES

CC(=CC(=O)N1C=CC2=CC=CC=C2C1=C=N)C

InChI

InChI=1S/C15H14N2O/c1-11(2)9-15(18)17-8-7-12-5-3-4-6-13(12)14(17)10-16/h3-9,16H,1-2H3