5,7-bis(chloranyl)-N-ethyl-4-(2-phenylethanoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: 5,7-bis(chloranyl)-N-ethyl-4-(2-phenylethanoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: 5,7-dichloro-N-ethyl-4-[(2-phenylacetyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: 5,7-dichloro-N-ethyl-4-[(1-oxo-2-phenylethyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: 5,7-dichloro-N-ethyl-4-[(2-phenylacetyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: 5,7-dichloro-N-ethyl-4-[(2-phenylacetyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(C2=C(C=C(C=C2N1)Cl)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1CC(C2=C(C=C(C=C2N1)Cl)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3O2/c1-2-23-20(27)17-11-16(19-14(22)9-13(21)10-15(19)24-17)25-18(26)8-12-6-4-3-5-7-12/h3-7,9-10,16-17,24H,2,8,11H2,1H3,(H,23,27)(H,25,26)