N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-methoxy-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1N=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1N=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-22-10-14(16(23)13-7-8-15(25-2)21-17(13)22)18(24)20-9-11-3-5-12(19)6-4-11/h3-8,10H,9H2,1-2H3,(H,20,24)