4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carboxamide; methanol

Systemtic Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carboxamide; methanol Openeye Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carboxamide; methanol CAS Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinecarboxamide; methanol IUPAC Name: 4-(2-chlorophenyl)-6,8-dimethylquinoline-3-carboxamide; methanol Traditional Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carboxamide; methanol Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)N)C3=CC=CC=C3Cl)C.CO

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)N)C3=CC=CC=C3Cl)C.CO

InChI

InChI=1S/C18H15ClN2O.CH4O/c1-10-7-11(2)17-13(8-10)16(14(9-21-17)18(20)22)12-5-3-4-6-15(12)19;1-2/h3-9H,1-2H3,(H2,20,22);2H,1H3