N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(4-benzhydrylpiperazino)butyl]-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N5O2/c1-23-14-15-26-29(37)27(22-33-30(26)34-23)31(38)32-16-8-9-17-35-18-20-36(21-19-35)28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-7,10-15,22,28H,8-9,16-21H2,1H3,(H,32,38)(H,33,34,37)