1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-allyl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-2-9-22-18(24)16-11-14-4-3-10-21-17(14)23(19(16)25)12-13-5-7-15(20)8-6-13/h2-8,10-11H,1,9,12H2,(H,22,24)