N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O2/c1-12-5-7-16-13(10-12)4-3-9-21(16)18(22)20-15-11-14(19)6-8-17(15)23-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)