1-(2-chlorophenyl)-N-ethyl-isoquinoline-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-ethyl-isoquinoline-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-ethyl-isoquinoline-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-ethyl-3-isoquinolinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-ethylisoquinoline-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-ethyl-isoquinoline-3-carboxamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

InChI

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