6-chloranyl-3-[2-(ethylamino)-1-phenyl-ethyl]-4-oxidanylidene-1,2-dihydroquinoline-3-carboxamide

Systemtic Name: 6-chloranyl-3-[2-(ethylamino)-1-phenyl-ethyl]-4-oxidanylidene-1,2-dihydroquinoline-3-carboxamide Openeye Name: 6-chloro-3-[2-(ethylamino)-1-phenyl-ethyl]-4-oxo-1,2-dihydroquinoline-3-carboxamide CAS Name: 6-chloro-3-[2-(ethylamino)-1-phenylethyl]-4-oxo-1,2-dihydroquinoline-3-carboxamide IUPAC Name: 6-chloro-3-[2-(ethylamino)-1-phenylethyl]-4-oxo-1,2-dihydroquinoline-3-carboxamide Traditional Name: 6-chloro-3-[2-(ethylamino)-1-phenyl-ethyl]-4-keto-1,2-dihydroquinoline-3-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=CC=C1)C2(CNC3=C(C2=O)C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCNCC(C1=CC=CC=C1)C2(CNC3=C(C2=O)C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H22ClN3O2/c1-2-23-11-16(13-6-4-3-5-7-13)20(19(22)26)12-24-17-9-8-14(21)10-15(17)18(20)25/h3-10,16,23-24H,2,11-12H2,1H3,(H2,22,26)