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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

CCNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)N

InChI

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