N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,8-naphthyridine-2-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1,8-naphthyridine-2-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,8-naphthyridine-2-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,8-naphthyridine-2-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1,8-naphthyridine-2-carboxamide Formula: C25H21Cl2N3O MolecularWeight: 450.35974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C25H21Cl2N3O/c1-16(29-25(31)23-13-8-19-3-2-14-28-24(19)30-23)22(18-6-11-21(27)12-7-18)15-17-4-9-20(26)10-5-17/h2-14,16,22H,15H2,1H3,(H,29,31)