2-chloranyl-7,8-dimethyl-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-7,8-dimethyl-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline Openeye Name: 3-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-chloro-7,8-dimethyl-quinoline CAS Name: 2-chloro-7,8-dimethyl-3-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]quinoline IUPAC Name: 2-chloro-7,8-dimethyl-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline Traditional Name: 3-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-2-chloro-7,8-dimethyl-quinoline Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(N3CC=C)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(N3CC=C)C)Cl)C

InChI

InChI=1S/C18H19ClN4S/c1-5-8-23-13(4)21-22-18(23)24-10-15-9-14-7-6-11(2)12(3)16(14)20-17(15)19/h5-7,9H,1,8,10H2,2-4H3