(6-propan-2-yl-2-pyridin-3-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-propan-2-yl-2-pyridin-3-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [6-isopropyl-2-(3-pyridyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-propan-2-yl-2-(3-pyridinyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (6-propan-2-yl-2-pyridin-3-ylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [6-isopropyl-2-(3-pyridyl)-4-quinolyl]-pyrrolidino-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15(2)16-7-8-20-18(12-16)19(22(26)25-10-3-4-11-25)13-21(24-20)17-6-5-9-23-14-17/h5-9,12-15H,3-4,10-11H2,1-2H3