(3-azanylpyrrolidin-1-yl)-(2-phenylquinolin-4-yl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(2-phenyl-4-quinolyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (3-aminopyrrolidino)-(2-phenyl-4-quinolyl)methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c21-15-10-11-23(13-15)20(24)17-12-19(14-6-2-1-3-7-14)22-18-9-5-4-8-16(17)18/h1-9,12,15H,10-11,13,21H2