1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-[(4-chlorophenyl)methyl]-N-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(phenylmethyl)-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzyl)-N-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-18(2)29(16-19-7-4-3-5-8-19)25(31)23-15-21-9-6-14-28-24(21)30(26(23)32)17-20-10-12-22(27)13-11-20/h3-15,18H,16-17H2,1-2H3