N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-prop-2-enoxy-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-prop-2-enoxy-quinoline-3-carboxamide Openeye Name: 1-allyloxy-N-[(4-chlorophenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-1-prop-2-enoxy-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-1-prop-2-enoxyquinoline-3-carboxamide Traditional Name: 1-allyloxy-N-(4-chlorobenzyl)-4-keto-quinoline-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCON1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-2-11-26-23-13-17(19(24)16-5-3-4-6-18(16)23)20(25)22-12-14-7-9-15(21)10-8-14/h2-10,13H,1,11-12H2,(H,22,25)