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

Systemtic Name: 1-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-[4-(ethylaminomethyl)benzyl]-4-keto-quinoline-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H21N3O2/c1-2-22-11-14-7-9-15(10-8-14)12-23-13-17(20(21)25)19(24)16-5-3-4-6-18(16)23/h3-10,13,22H,2,11-12H2,1H3,(H2,21,25)