8-chloranyl-7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 8-chloranyl-7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Openeye Name: 8-chloro-7-[4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one CAS Name: 8-chloro-7-[4-[4-(1-naphthalenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one IUPAC Name: 8-chloro-7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Traditional Name: 8-chloro-7-[4-[4-(1-naphthyl)piperazino]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C(=NC=C21)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C(=NC=C21)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H29ClN4O2/c27-24-25-20(10-11-23(32)29-25)18-28-26(24)33-17-4-3-12-30-13-15-31(16-14-30)22-9-5-7-19-6-1-2-8-21(19)22/h1-2,5-9,18H,3-4,10-17H2,(H,29,32)