1-(cyclopropylmethyl)-3-(2-phenylethynyl)cinnolin-4-one

Systemtic Name: 1-(cyclopropylmethyl)-3-(2-phenylethynyl)cinnolin-4-one Openeye Name: 1-(cyclopropylmethyl)-3-(2-phenylethynyl)cinnolin-4-one CAS Name: 1-(cyclopropylmethyl)-3-(2-phenylethynyl)-4-cinnolinone IUPAC Name: 1-(cyclopropylmethyl)-3-(2-phenylethynyl)cinnolin-4-one Traditional Name: 1-(cyclopropylmethyl)-3-(2-phenylethynyl)cinnolin-4-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=O)C(=N2)C#CC4=CC=CC=C4

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=O)C(=N2)C#CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c23-20-17-8-4-5-9-19(17)22(14-16-10-11-16)21-18(20)13-12-15-6-2-1-3-7-15/h1-9,16H,10-11,14H2