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

Systemtic Name: (6-propan-2-yl-2-pyridin-3-yl-quinolin-4-yl)-thiomorpholin-4-yl-methanone Openeye Name: [6-isopropyl-2-(3-pyridyl)-4-quinolyl]-thiomorpholino-methanone CAS Name: [6-propan-2-yl-2-(3-pyridinyl)-4-quinolinyl]-thiomorpholin-4-ylmethanone IUPAC Name: (6-propan-2-yl-2-pyridin-3-ylquinolin-4-yl)-thiomorpholin-4-ylmethanone Traditional Name: [6-isopropyl-2-(3-pyridyl)-4-quinolyl]-thiomorpholino-methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCSCC3)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCSCC3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-15(2)16-5-6-20-18(12-16)19(22(26)25-8-10-27-11-9-25)13-21(24-20)17-4-3-7-23-14-17/h3-7,12-15H,8-11H2,1-2H3