4-methyl-2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-methyl-2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-methyl-2-[4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-methyl-2-[4-[4-(1-naphthalenyl)-1-piperazinyl]butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 4-methyl-2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-methyl-2-[4-[4-(1-naphthyl)piperazino]butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)NC2=NC(=N1)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C=CC(=O)NC2=NC(=N1)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O2/c1-19-21-11-12-24(32)28-25(21)29-26(27-19)33-18-5-4-13-30-14-16-31(17-15-30)23-10-6-8-20-7-2-3-9-22(20)23/h2-3,6-12H,4-5,13-18H2,1H3,(H,27,28,29,32)