[4-[(4-chloranylpyrazol-1-yl)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-[(4-chloranylpyrazol-1-yl)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(4-chloropyrazol-1-yl)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(4-chloropyrazol-1-yl)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(4-chloropyrazol-1-yl)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-13-4-5-17-15(7-13)3-2-6-23(17)19(24)18-8-14(12-25-18)10-22-11-16(20)9-21-22/h4-5,7-9,11-12H,2-3,6,10H2,1H3