(6-ethyl-4-pyrrolidin-1-yl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (6-ethyl-4-pyrrolidin-1-yl-quinolin-3-yl)-phenyl-methanone Openeye Name: (6-ethyl-4-pyrrolidin-1-yl-3-quinolyl)-phenyl-methanone CAS Name: [6-ethyl-4-(1-pyrrolidinyl)-3-quinolinyl]-phenylmethanone IUPAC Name: (6-ethyl-4-pyrrolidin-1-ylquinolin-3-yl)-phenylmethanone Traditional Name: (6-ethyl-4-pyrrolidino-3-quinolyl)-phenyl-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C22H22N2O/c1-2-16-10-11-20-18(14-16)21(24-12-6-7-13-24)19(15-23-20)22(25)17-8-4-3-5-9-17/h3-5,8-11,14-15H,2,6-7,12-13H2,1H3