2-azanylidene-1-quinolin-8-yl-pyrrolidin-3-one

Systemtic Name: 2-azanylidene-1-quinolin-8-yl-pyrrolidin-3-one Openeye Name: 2-imino-1-(8-quinolyl)pyrrolidin-3-one CAS Name: 2-imino-1-(8-quinolinyl)-3-pyrrolidinone IUPAC Name: 2-imino-1-quinolin-8-ylpyrrolidin-3-one Traditional Name: 2-imino-1-(8-quinolyl)-3-pyrrolidone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N)C1=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(C(=N)C1=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H11N3O/c14-13-11(17)6-8-16(13)10-5-1-3-9-4-2-7-15-12(9)10/h1-5,7,14H,6,8H2