6-chloranyl-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(ethylaminomethyl)benzyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCNCC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-22-10-13-3-5-14(6-4-13)11-24-20(26)17-12-23-18-8-7-15(21)9-16(18)19(17)25/h3-9,12,22H,2,10-11H2,1H3,(H,23,25)(H,24,26)