phenyl-(4-pyrrolidin-1-ylquinolin-3-yl)methanone

Systemtic Name: phenyl-(4-pyrrolidin-1-ylquinolin-3-yl)methanone Openeye Name: phenyl-(4-pyrrolidin-1-yl-3-quinolyl)methanone CAS Name: phenyl-[4-(1-pyrrolidinyl)-3-quinolinyl]methanone IUPAC Name: phenyl-(4-pyrrolidin-1-ylquinolin-3-yl)methanone Traditional Name: phenyl-(4-pyrrolidino-3-quinolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(15-8-2-1-3-9-15)17-14-21-18-11-5-4-10-16(18)19(17)22-12-6-7-13-22/h1-5,8-11,14H,6-7,12-13H2