[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-quinolin-2-yl-methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(2-quinolyl)methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(2-quinolinyl)methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-quinolin-2-ylmethanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(2-quinolyl)methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H17N3OS/c1-14-23-20(13-27-14)16-7-9-21-17(12-16)10-11-25(21)22(26)19-8-6-15-4-2-3-5-18(15)24-19/h2-9,12-13H,10-11H2,1H3