1-(3-naphthalen-1-yl-8-pyrrolidin-1-yl-quinolin-2-yl)ethanone

Systemtic Name: 1-(3-naphthalen-1-yl-8-pyrrolidin-1-yl-quinolin-2-yl)ethanone Openeye Name: 1-[3-(1-naphthyl)-8-pyrrolidin-1-yl-2-quinolyl]ethanone CAS Name: 1-[3-(1-naphthalenyl)-8-(1-pyrrolidinyl)-2-quinolinyl]ethanone IUPAC Name: 1-(3-naphthalen-1-yl-8-pyrrolidin-1-ylquinolin-2-yl)ethanone Traditional Name: 1-[3-(1-naphthyl)-8-pyrrolidino-2-quinolyl]ethanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=CC=C(C2=N1)N3CCCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=C(C=C2C=CC=C(C2=N1)N3CCCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O/c1-17(28)24-22(21-12-6-9-18-8-2-3-11-20(18)21)16-19-10-7-13-23(25(19)26-24)27-14-4-5-15-27/h2-3,6-13,16H,4-5,14-15H2,1H3