3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H19N3OS/c1-23-20-15-9-3-5-11-18(15)26-13-16(20)19(22-23)21(25)24-12-6-8-14-7-2-4-10-17(14)24/h2-5,7,9-11H,6,8,12-13H2,1H3